3-[2-(2-oxidanylideneethyl)benzimidazol-1-yl]propanenitrile
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Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CCC#N)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CCC#N)CC=O
InChI
InChI=1S/C12H11N3O/c13-7-3-8-15-11-5-2-1-4-10(11)14-12(15)6-9-16/h1-2,4-5,9H,3,6,8H2
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-oxidanylidenepiperidin-1-yl) ethanoate
- methyl 4-(phenylmethylidene)piperidine-1-carboxylate
- tert-butyl 4-[(4-chlorophenyl)methylidene]piperidine-1-carboxylate
- tert-butyl 4-[(4-chlorophenyl)methyl]piperidine-1-carboxylate
- 1-(4-ethylphenyl)-2,3-dimethyl-but-2-en-1-one
- 1-(4-ethylphenyl)-2-methyl-butane-1,3-dione
- [1-(4-ethylphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethyl] ethanoate
- (2-carboxy-3-nitro-indol-1-yl)boron
- 2H-benzimidazol-2-ide; carbanide; yttrium(3+)
- 1-methyl-2-[(E)-prop-1-enyl]benzimidazole

