4-ethylpyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC=C1)C#N
Isomeric SMILES
CCC1=CC(=NC=C1)C#N
InChI
InChI=1S/C8H8N2/c1-2-7-3-4-10-8(5-7)6-9/h3-5H,2H2,1H3
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-tert-butylpyridine-2-carbonitrile
- 4-tert-butylpyridine-2-carboxylic acid
- 4-methoxypiperidine-2-carboxylic acid
- 4-methyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- (2S)-1-(2-hydroxyethyl)pyrrolidine-2-carboxylic acid
- 2-methyl-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]propanoic acid
- 3-(2-azanyl-1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanal
- N-[(1R,2R)-1-[4-(2-cyanoethoxy)phenyl]-1,3-bis(oxidanyl)propan-2-yl]methanamide
- N-(4-azanylbutyl)butanamide
