1-oxidanylindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2O)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2O)C#N
InChI
InChI=1S/C9H6N2O/c10-5-7-6-11(12)9-4-2-1-3-8(7)9/h1-4,6,12H
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
- [[(E)-4-(2,2-dicyanoethenylimino)pent-2-en-2-yl]amino] ethanoate
- ethyl 2-cyano-2-quinolin-4-yl-ethanoate
- ethyl 2-quinolin-1-ium-1-ylethanoate bromide
- (2E,5E)-2,5-bis[methoxy(oxidanyl)methylidene]cyclohexane-1,4-dione
- 1-oxidanylindole-3-carboxylic acid
- 2,6-diphenyl-1,4,5,8-tetrahydropyrazolo[3,4-f]indazole-3,7-dione
- 2,6-dimethyl-3-nitro-benzenesulfonyl chloride
- 5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- 1-bromanyl-2,4-dimethyl-5-nitro-benzene
- isothiocyanato-(4-phenylphenyl)methanone
