2-sulfanyl-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)S)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)S)O
InChI
InChI=1S/C8H7NOS/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,9-11H
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
- (2S,3S,4S,5R,6S)-6-[(3-oxidanyl-1H-indol-2-yl)sulfanyl]oxane-2,3,4,5-tetrol
- (2S,3S,4S,5R,6R)-6-[(2-sulfanyl-1H-indol-3-yl)oxy]oxane-2,3,4,5-tetrol
- cyclohexyl hydrogen carbonate
- (3S,5R)-5-(cyclobutylcarbonylamino)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]piperidine-3-carboxamide
- cyclopentyl hydrogen carbonate
- 4-cyclopentylbutanoic acid
- (2S)-5-oxidanylidene-2-[(phenylmethyl)amino]-5-[(3-thiophen-2-ylphenyl)carbonylamino]pentanoic acid
- (2S)-5-[(2-chloranyl-4-phenyl-phenyl)carbonylamino]-5-oxidanylidene-2-[(phenylmethyl)amino]pentanoic acid
- (2S)-5-[(2-fluoranyl-4-phenyl-phenyl)carbonylamino]-5-oxidanylidene-2-[(phenylmethyl)amino]pentanoic acid
- (2S)-5-[(3,5-dimethoxy-4-phenyl-phenyl)carbonylamino]-5-oxidanylidene-2-[(phenylmethyl)amino]pentanoic acid
