6-prop-2-enylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC=C(C=C1)C#N
Isomeric SMILES
C=CCC1=NC=C(C=C1)C#N
InChI
InChI=1S/C9H8N2/c1-2-3-9-5-4-8(6-10)7-11-9/h2,4-5,7H,1,3H2
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
- (E,2R)-6-methylhept-3-ene-2,6-diol
- (2S)-2-[(2R,5S,6R)-5-methyl-6-[(E,2R)-5-methylhex-3-en-2-yl]oxan-2-yl]butan-1-ol
- N,N-diethyl-7-piperidin-4-yl-heptanamide
- (1S,7S)-9,9,11,11-tetramethyl-7-prop-1-en-2-yl-8,10-dioxa-9-silabicyclo[5.3.1]undecane
- trimethyl-[7-(oxan-2-yloxy)hept-1-ynyl]silane
- 2,2-ditert-butyl-6,6-dimethyl-4,6a-dihydrofuro[3,4-d][1,2]oxasilole
- [2-[chloranyl(methyl)phosphoryl]imidazol-1-yl]-phenyl-methanone
- 5-chloranyl-2-[(2-methylpropan-2-yl)oxy]-7-(trifluoromethyl)-1H-1,3-diazepine
- methyl 2-[acetyloxy-(2-chlorophenyl)methyl]prop-2-enoate
- methyl (E)-4-(5-chloranyl-2-methoxy-4-methyl-phenyl)-4-oxidanylidene-but-2-enoate
