3-sulfanylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)S)O)O
InChI
InChI=1S/C6H6O2S/c7-4-2-1-3-5(9)6(4)8/h1-3,7-9H
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
- (2-acetyloxy-3-ethanoylsulfanyl-phenyl) ethanoate
- (2-acetyloxy-4-ethanoylsulfanyl-phenyl) ethanoate
- 3-[2,3-bis(oxidanyl)phenyl]sulfanylbenzene-1,2-diol
- [2-acetyloxy-3-(2,3-diacetyloxyphenyl)sulfanyl-phenyl] ethanoate
- 3-[[2,3-bis(oxidanyl)phenyl]disulfanyl]benzene-1,2-diol
- [2-acetyloxy-3-[(2,3-diacetyloxyphenyl)disulfanyl]phenyl] ethanoate
- 3,4-bis(sulfanyl)benzene-1,2-diol
- 7,10-diphenyltetracene-5,12-dione
- 1,4,8,11-tetraphenylpentacene-6,13-dione
- O4-ethyl O6,O7-dimethyl (3S,3aR,4R,9aR)-1-oxidanylidene-2,3-bis(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-pyrrolo[3,4-f]indolizine-4,6,7-tricarboxylate
