N-(pyridin-3-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CN=CC=C1
Isomeric SMILES
CCCC(=O)NCC1=CN=CC=C1
InChI
InChI=1S/C10H14N2O/c1-2-4-10(13)12-8-9-5-3-6-11-7-9/h3,5-7H,2,4,8H2,1H3,(H,12,13)
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
- ethyl 4-(2-methoxyethanoylamino)benzoate
- N-(4-acetamidophenyl)-3-methoxy-benzamide
- [2-(1,3-benzoxazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate
- N-(5-methylpyridin-2-yl)pyridine-3-carboxamide
- 2-(3-chloranyl-4-fluoranyl-phenyl)-5-fluoranyl-isoindole-1,3-dione
- 4-tert-butyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
- 2-(4-fluorophenyl)-5-nitro-isoindole-1,3-dione
- 5-bromanyl-2-(3-nitrophenyl)isoindole-1,3-dione
- N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclohexanamine
- (2,4-dimethylphenyl) 2-phenylethanoate
