1-hexyl-4H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C=CCC(=C1)C(=O)N
Isomeric SMILES
CCCCCCN1C=CCC(=C1)C(=O)N
InChI
InChI=1S/C12H20N2O/c1-2-3-4-5-8-14-9-6-7-11(10-14)12(13)15/h6,9-10H,2-5,7-8H2,1H3,(H2,13,15)
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
- 1-methyl-4-[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- 1-methyl-2-[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- (1S,2R)-2-ethenyl-1-(4-fluorophenyl)cyclopentan-1-ol
- 2-cyano-N-(4-methylsulfanylphenyl)ethanamide
- 1-(2,5-dimethylhexa-2,4-dien-3-yl)cyclohexan-1-ol
- [(4aS,8aS)-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
- (1S,2R)-2-methyl-2-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexan-1-ol
- [5-methoxy-2-[(E)-pent-1-enyl]phenyl]methanol
- (E)-tetradec-2-en-5-yn-1-ol
- 1-(2-methoxy-4-methyl-phenyl)pentan-1-one
