1H-indole-7-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)S)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)S)NC=C2
InChI
InChI=1S/C9H7NOS/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,(H,11,12)
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
- 1H-indole-7-carbothioamide
- 3-azulen-1-yl-2-pyridin-2-yloxy-benzenecarbonitrile
- (NE)-N-(1H-indol-7-ylmethylidene)hydroxylamine
- 5-chloranyl-4-[[2-(thiophen-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione
- 2-azulen-1-ylbenzenecarbonitrile
- [3-azanyl-5-[6-[[5-chloranyl-2-(furan-2-ylmethoxy)phenyl]methylamino]purin-9-yl]-4-oxidanyl-oxolan-2-yl] N-methylcarbamate
- 1-(4-bromophenyl)-2-oxidanylidene-pyrrolidine-3-carbaldehyde
- 5-chloranyl-4-[[2-(pyridin-3-ylmethoxy)phenyl]methyl]isoindole-1,3-dione
- azulene-1,6-dione
- 2-(5-methanoylpyridin-2-yl)oxybenzenecarbonitrile
