4-(phenylsulfonyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S
InChI
InChI=1S/C12H10O2S2/c13-16(14,11-4-2-1-3-5-11)12-8-6-10(15)7-9-12/h1-9,15H
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
- 1-(1,2-diphenylethyl)-4-methoxy-benzene
- 3-chloranyl-5-methyl-1-benzothiophene-2-carbonyl chloride
- 3-chloranyl-6-pentyl-1-benzothiophene-2-carbonyl chloride
- 5,6-dimethyl-3a,4,7,7a-tetrahydro-3H-2-benzothiophen-1-one
- ethyl 2-ethanoyl-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate
- indeno[1,2-b]indole
- 5,9b-dihydroindeno[1,2-b]indole
- (E)-9-(oxan-2-yloxy)non-2-en-1-ol
- (7Z,9Z)-dodeca-7,9-dien-1-ol
- methyl (Z)-octadec-3-enoate
