1-oxidanylindole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2O)C#N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2O)C#N
InChI
InChI=1S/C9H6N2O/c10-6-7-1-2-8-3-4-11(12)9(8)5-7/h1-5,12H
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
- 5-fluoranyl-1-oxidanyl-indole
- 6-fluoranyl-1-oxidanyl-indole
- methyl 1-[(2-methylpropan-2-yl)oxycarbonyloxy]indole-4-carboxylate
- 1H-indole-7-carboxamide
- 2-azanyl-3-(2-azanylethyl)benzenecarbonitrile
- 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine
- (5-cyanoindol-1-yl) ethanoate
- 2-[1-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile
- 3-(2-methyl-2-nitro-propyl)-1-(4-methylphenyl)pyrrolidin-2-one
- 2-[1-(4-bromophenyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanenitrile
