2-pyridin-3-ylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=CN=CC=C1
Isomeric SMILES
C=C(C#N)C1=CN=CC=C1
InChI
InChI=1S/C8H6N2/c1-7(5-9)8-3-2-4-10-6-8/h2-4,6H,1H2
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-ethynyl-2-methyl-cycloheptan-1-one
- (NZ)-N-(2-pyridin-4-ylethylidene)hydroxylamine
- 5-pent-1-ynyl-3H-furan-2-one
- (NZ)-N-(1-pyridin-4-ylpropan-2-ylidene)hydroxylamine
- 5-cyclopentylpent-1-en-4-yn-3-ol
- (NZ)-N-(1-pyridin-3-ylpropan-2-ylidene)hydroxylamine
- 2,4-dimethyl-3-propa-1,2-dienyl-2H-furan-5-one
- 2,3-dimethyl-1-oxidanyl-pyridin-4-imine
- 3-methyl-4-oxidanyl-2-propa-1,2-dienyl-cyclopent-2-en-1-one
- 5,6-dimethyl-1H-pyrazolo[4,3-b]pyridine
