2-pyridin-4-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CC=NC=C1
Isomeric SMILES
CCC(C#N)C1=CC=NC=C1
InChI
InChI=1S/C9H10N2/c1-2-8(7-10)9-3-5-11-6-4-9/h3-6,8H,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
- (2-oxidanylidenechromen-3-yl)methyl ethanoate
- N-oxidanylidenebenzamide
- 5-methyl-2-phenyl-4-pyridin-1-ium-1-yl-4H-pyrazol-3-one bromide
- 4-(benzotriazol-2-yl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- 5-methyl-4-(4-nitrophenyl)sulfanyl-2-phenyl-4H-pyrazol-3-one
- 5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-2-phenyl-4H-pyrazol-3-one
- 1H-benzimidazol-2-yl thiohypochlorite
- tert-butyl 3-chloranyl-2-oxidanylidene-3-phenyl-propanoate
- tert-butyl 3-chloranyl-4,4-dimethyl-2-oxidanylidene-pentanoate
- N-(2-chlorophenyl)-2-[4-(diethylamino)-2-methyl-phenyl]imino-4,4-dimethyl-3-oxidanylidene-pentanamide
