1-pentyl-4H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=CCC(=C1)C#N
Isomeric SMILES
CCCCCN1C=CCC(=C1)C#N
InChI
InChI=1S/C11H16N2/c1-2-3-4-7-13-8-5-6-11(9-12)10-13/h5,8,10H,2-4,6-7H2,1H3
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
- tert-butyl(1-phenylethyl)diazene
- N-[6-(2-methoxyphenyl)-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl]benzamide
- N-ethyl-N-[2-[ethyl(phenylcarbonyl)amino]ethyl]benzamide
- methyl 2,5-diphenyl-4,5-dihydro-1,3-oxazole-4-carboxylate
- (2,5,5,8a-tetramethyl-1,2,3,6,7,8-hexahydronaphthalen-1-yl) ethanoate
- [4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-phenyl-methanone
- (3-methyl-6-phenyl-1,3-diazinan-1-yl)-phenyl-methanone
- (1-acetyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl) benzoate
- 4-methylsulfanyl-1,3-diphenyl-hex-5-en-1-one
- 1-phenylnonane-1,4-dione
