1-butyl-4H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CCC(=C1)C#N
Isomeric SMILES
CCCCN1C=CCC(=C1)C#N
InChI
InChI=1S/C10H14N2/c1-2-3-6-12-7-4-5-10(8-11)9-12/h4,7,9H,2-3,5-6H2,1H3
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
- 3,3-dimethyl-1-(1-phenylethyl)-1,2-diaziridine
- methyl 2-benzamido-3,3,3-tris(fluoranyl)-2-(2-pyridin-3-ylpiperidin-1-yl)propanoate
- N-(iminomethylimino)pyridine-2-carboximidamide
- 3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole
- 7-(3-methylbutyl)-1H-indole-2,3-dione
- 3-methyl-4-pyridin-2-yl-1,2,5-oxadiazole
- 3-diethoxyphosphoryl-3-phenyl-aziridine-2-carboxamide
- [3,4-diacetyloxy-5-(2-benzamidoethanoylamino)-6-methoxy-oxan-2-yl]methyl ethanoate
- 1-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]-3-phenacyl-urea
- 5-phenyl-6,8-dioxa-3$l^{4}-thiabicyclo[3.2.1]octane 3-oxide
