1-sulfanylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S
InChI
InChI=1S/C8H7NS/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,10H
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
- [4-[2-(4-tert-butylperoxyphenyl)propan-2-yl]phenyl] hydrogen carbonate
- ethanehydrazide; 1-(4-phenylmethoxyphenyl)pyridin-1-ium; bromide
- 1-(4-phenylmethoxyphenyl)pyridin-1-ium
- [cyclohexylmethyl(dimethyl)silyl]methanamine
- 1-ethyl-2H-quinoline bromide
- [(3E)-3-[(2Z)-2-[7a-methyl-1-(6-methyl-6-trimethylsilyloxy-hept-4-yn-2-yl)-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoranyl-4-methylidene-cyclohexyl]oxy-tert-butyl-dimethyl-silane
- ethanehydrazide; 2-(4-phenylmethoxyphenyl)pyridin-1-ium; bromide
- 2-tert-butyl-5-[2-(chloromethyl)prop-2-enyl]thiophene
- 2-(4-phenylmethoxyphenyl)pyridine
- 2-(iodanylmethyl)pyridin-1-ium
