4-(2-cyanoethyl)pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1CCC#N)C#N
Isomeric SMILES
C1=CN=C(C=C1CCC#N)C#N
InChI
InChI=1S/C9H7N3/c10-4-1-2-8-3-5-12-9(6-8)7-11/h3,5-6H,1-2H2
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
- 2-(6-cyanopyridin-2-yl)ethanethioate
- 2-trimethylsilylethyl 5-(6-cyanopyridin-2-yl)pentanoate
- [2-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-4-yl] prop-2-enoate
- 7-pyridin-2-ylheptanoic acid
- 6-[(phenylmethyl)amino]-2-pyridin-3-yl-1,3-benzothiazin-4-one
- 6-propan-2-ylsulfanyl-2-pyridin-2-yl-1,3-benzothiazin-4-one
- 3-(6-cyanopyridin-2-yl)-1,1-dimethyl-urea
- tert-butyl 3-(1-oxidanidylpyridin-1-ium-2-yl)propanoate
- 6-(1-methylimidazol-2-yl)sulfanylpyridine-2-carbonitrile
- 6-phenylmethoxy-2-pyridin-2-yl-1,3-benzothiazin-4-one
