phenyl benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OS(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OS(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O2S/c13-15(12-9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,9-bis(azanyl)-3,3,10,10-tetramethyl-dodecane-2,11-dione
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-pentanethioate
- 5,9-bis(azanyl)-4,4,10,10-tetramethyl-tridecane-2,12-dione
- 4,10-bis(azanyl)-3,3,11,11-tetramethyl-tridecane-2,12-dione
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-pentanethioic S-acid
- S-[1-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-1-oxidanylidene-propan-2-yl] ethanethioate
- (NZ)-N-[1,7-bis(azanyl)-3,3-dimethyl-heptan-2-ylidene]hydroxylamine
- (NZ)-N-[2-(4-azanylbutylamino)-2-methyl-pentan-3-ylidene]hydroxylamine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylpentanedioic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 4-chloranyl-4-(1-nitrosoethyl)oxane
