Composés benzènesulfonyle
Composés benzènesulfonyle
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Résultats de la recherche filtrée
Méthylphényl sulfone, 99 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.2 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: Méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 156.2 |
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Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Numéro MDL | MFCD00014741 |
CAS | 3112-85-4 |
CID PubChem | 18369 |
Nom IUPAC | Méthylsulfonylbenzène |
Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C7H8O2S |
Thiamphénicol, 98 %, Thermo Scientific Chemicals
CAS: 15318-45-3 Formule moléculaire: C12H15ClNO5S Poids moléculaire (g/mol): 356.22 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Poids moléculaire (g/mol) | 356.22 |
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Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
CAS | 15318-45-3 |
CID PubChem | 27200 |
ChEBI | CHEBI:32215 |
Nom IUPAC | 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide |
Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Formule moléculaire | C12H15ClNO5S |
Bis(4-chlorophényl)sulfone, 99 %, Thermo Scientific Chemicals
CAS: 80-07-9 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.15 Numéro MDL: MFCD00000619 Clé InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonyme: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone CID PubChem: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
Poids moléculaire (g/mol) | 287.15 |
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Synonyme | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
Numéro MDL | MFCD00000619 |
CAS | 80-07-9 |
CID PubChem | 6625 |
Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
Formule moléculaire | C12H8Cl2O2S |
1,2-diméthoxy-4,5-dinitrobenzène, 96 %, Thermo Scientific Chemicals
CAS: 3395-03-7 Numéro MDL: MFCD00082695
Numéro MDL | MFCD00082695 |
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CAS | 3395-03-7 |
2-chloroéthyl4 -fluorophényl sulfone, 98 %, Thermo Scientific™
CAS: 33330-46-0 Formule moléculaire: C8H8ClFO2S Poids moléculaire (g/mol): 222.66 Numéro MDL: MFCD00203483 Clé InChI: VOJIERKKDNYFCX-UHFFFAOYSA-N Synonyme: 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene CID PubChem: 2736505 Nom IUPAC: 1-(2-Chloroéthylsulfonyl)-4-fluorobenzène SMILES: FC1=CC=C(C=C1)S(=O)(=O)CCCl
Poids moléculaire (g/mol) | 222.66 |
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Synonyme | 2-chloroethyl 4-fluorophenyl sulfone,2-chloroethyl 4-fluorophenyl sulphone,1-2-chloroethyl sulfonyl-4-fluorobenzene,1-2-chloroethylsulfonyl-4-fluorobenzene,1-2-chloroethanesulfonyl-4-fluorobenzene,2-chloro-1-4-fluorophenyl sulfonyl ethane,acmc-1cm8n,1-2-chloroethylsulfonyl-4-fluoro-benzene,1-2-chloroethylsulfonyl-4-fluoranyl-benzene |
Numéro MDL | MFCD00203483 |
CAS | 33330-46-0 |
CID PubChem | 2736505 |
Nom IUPAC | 1-(2-Chloroéthylsulfonyl)-4-fluorobenzène |
Clé InChI | VOJIERKKDNYFCX-UHFFFAOYSA-N |
SMILES | FC1=CC=C(C=C1)S(=O)(=O)CCCl |
Formule moléculaire | C8H8ClFO2S |
2-Chloroéthyle phényl sulfone, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Formule moléculaire: C8H9ClO2S Poids moléculaire (g/mol): 204.668 Numéro MDL: MFCD00025047 Clé InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Synonyme: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone CID PubChem: 13646 Nom IUPAC: 2-chloroéthylsulfonylbenzène SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
Poids moléculaire (g/mol) | 204.668 |
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Synonyme | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
Numéro MDL | MFCD00025047 |
CAS | 938-09-0 |
CID PubChem | 13646 |
Nom IUPAC | 2-chloroéthylsulfonylbenzène |
Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
Formule moléculaire | C8H9ClO2S |
Sulfone phényl trans-bêta-styryle, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Formule moléculaire: C14H12O2S Poids moléculaire (g/mol): 244.308 Numéro MDL: MFCD00159177 Clé InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonyme: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene CID PubChem: 736143 Nom IUPAC: [(E)-2-(Phénylsulfonyl)vinyl]benzène SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 244.308 |
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Synonyme | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
Numéro MDL | MFCD00159177 |
CAS | 16212-06-9 |
CID PubChem | 736143 |
Nom IUPAC | [(E)-2-(Phénylsulfonyl)vinyl]benzène |
Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
Formule moléculaire | C14H12O2S |
Méthyl phényle sulfone, 98+ %, Thermo Scientific Chemicals
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.199 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: Méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 156.199 |
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Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Numéro MDL | MFCD00014741 |
CAS | 3112-85-4 |
CID PubChem | 18369 |
Nom IUPAC | Méthylsulfonylbenzène |
Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C7H8O2S |
Diphényl sulfone, 99+ %, Thermo Scientific Chemicals
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 Nom IUPAC: Benzènesulfonylbenzène SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 218.27 |
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Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
Numéro MDL | MFCD00007548 |
CAS | 127-63-9 |
CID PubChem | 31386 |
ChEBI | CHEBI:78360 |
Nom IUPAC | Benzènesulfonylbenzène |
Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10O2S |
Acide 4-(trifluorométhylsulfonyl)phénylacétique, 98 %, Thermo Scientific Chemicals
CAS: 1099597-82-6 Formule moléculaire: C9H7F3O4S Poids moléculaire (g/mol): 268.206 Numéro MDL: MFCD04973012 Clé InChI: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonyme: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid CID PubChem: 40427164 Nom IUPAC: Acide 2-[4-(trifluorométhylsulfonyl)phényl]acétique SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
Poids moléculaire (g/mol) | 268.206 |
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Synonyme | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
Numéro MDL | MFCD04973012 |
CAS | 1099597-82-6 |
CID PubChem | 40427164 |
Nom IUPAC | Acide 2-[4-(trifluorométhylsulfonyl)phényl]acétique |
Clé InChI | FIEUCHICQSJBAU-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
Formule moléculaire | C9H7F3O4S |
Acide 4-[(4-chlorophényl)sulfonyl]-3-méthylthiophène-2-carboxylique, 97 %, Thermo Scientific™
CAS: 175137-65-2 Formule moléculaire: C12H9ClO4S2 Poids moléculaire (g/mol): 316.77 Numéro MDL: MFCD00067886 Clé InChI: WZQQSJVPCVCQKE-UHFFFAOYSA-N Synonyme: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid CID PubChem: 2778453 Nom IUPAC: Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Poids moléculaire (g/mol) | 316.77 |
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Synonyme | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
Numéro MDL | MFCD00067886 |
CAS | 175137-65-2 |
CID PubChem | 2778453 |
Nom IUPAC | Acide 4-(4-chlorophényl)sulfonyl-3-méthylthiophène-2-carboxylique |
Clé InChI | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
Formule moléculaire | C12H9ClO4S2 |
4,4’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophényl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 248.3 |
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Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
Numéro MDL | MFCD00007887 |
CAS | 80-08-0 |
CID PubChem | 2955 |
ChEBI | CHEBI:4325 |
Nom IUPAC | 4-(4-aminophényl)sulfonylaniline |
Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C12H12N2O2S |
Acide 4-(éthylsulfonyle)benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 352530-24-6 Formule moléculaire: C8H11BO4S Poids moléculaire (g/mol): 214.042 Numéro MDL: MFCD02093076 Clé InChI: CVBNDDGEVPNUNA-UHFFFAOYSA-N Synonyme: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid CID PubChem: 2773420 Nom IUPAC: Acide (4-éthylsulfonylphényl)boronique SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
Poids moléculaire (g/mol) | 214.042 |
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Synonyme | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
Numéro MDL | MFCD02093076 |
CAS | 352530-24-6 |
CID PubChem | 2773420 |
Nom IUPAC | Acide (4-éthylsulfonylphényl)boronique |
Clé InChI | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
Formule moléculaire | C8H11BO4S |
2-(méthylsulfonyl)phénol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.2 Clé InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N CID PubChem: 598998 Nom IUPAC: 2-méthylsulfonylphénol SMILES: CS(=O)(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 172.2 |
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CAS | 27489-33-4 |
CID PubChem | 598998 |
Nom IUPAC | 2-méthylsulfonylphénol |
Clé InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1O |
Formule moléculaire | C7H8O3S |