2-(2-oxidanylidenepyridin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)CC#N
Isomeric SMILES
C1=CC(=O)N(C=C1)CC#N
InChI
InChI=1S/C7H6N2O/c8-4-6-9-5-2-1-3-7(9)10/h1-3,5H,6H2
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
- ethyl 2-(5-ethyl-4,6-dimethyl-pyrimidin-2-yl)sulfanylethanoate
- 2-methyl-1H-quinoline-4-thione
- 1,3,7-trimethyl-8-(phenylmethyl)sulfonyl-purine-2,6-dione
- 5-[(4-ethoxyphenyl)amino]-2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile
- 1-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-one
- 4-(azepan-1-yl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine
- 5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
- 2-chloranyl-N-(2-chloroethyl)-N-[(2-ethoxy-5-methyl-phenyl)methyl]ethanamine
- 8-chloranyl-4-(4-methylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
- 2-ethyl-3-methyl-1-(2-methylpropylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
