1H-indole-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)S
InChI
InChI=1S/C8H7NS/c10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9-10H
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
- 2-methyl-5-oxidanyl-naphthalene-1,4-dione
- 3-(hydroxymethyl)-1,8-bis(oxidanyl)anthracene-9,10-dione
- 3-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione
- 2-methylnaphthalene-1,4-diol
- 2-(2-carboxyphenyl)benzoic acid
- 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
- 3-methyl-4-oxidanyl-naphthalene-1,2-dione
- 1-methyl-7-propan-2-yl-phenanthrene
- tetracosan-1-ol
- 1,6-dimethyl-4-propan-2-yl-naphthalene
