N-(pyridin-4-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=NC=C1
Isomeric SMILES
CCCC(=O)NCC1=CC=NC=C1
InChI
InChI=1S/C10H14N2O/c1-2-3-10(13)12-8-9-4-6-11-7-5-9/h4-7H,2-3,8H2,1H3,(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
- N-(4-bromanyl-2-fluoranyl-phenyl)cyclohexanecarboxamide
- 2-methyl-N-(2-phenoxyphenyl)benzamide
- (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) thiophene-2-carboxylate
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)cyclohexanecarboxamide
- 4-methyl-N-(2-phenoxyphenyl)benzamide
- N-pyridin-3-ylcyclopentanecarboxamide
- (2-methyl-5-propan-2-yl-phenyl) thiophene-2-carboxylate
- N-(2-methyl-4-oxidanyl-phenyl)benzenesulfonamide
- N-(4-chlorophenyl)cyclobutanecarboxamide
- N-(2-chlorophenyl)cyclobutanecarboxamide
