N-(pyridin-3-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2
InChI
InChI=1S/C13H12N2O/c16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-9H,10H2,(H,15,16)
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
- (2-chlorophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone
- methyl 5-[[4-(2-methylphenyl)piperazin-1-yl]methyl]-2-oxidanyl-benzoate
- N-[3,4-bis(fluoranyl)phenyl]-4-bromanyl-benzamide
- N-(4-bromanyl-3-methyl-phenyl)-4-methyl-benzamide
- 3-nitro-N-pyrimidin-2-yl-benzamide
- N-[3,4-bis(fluoranyl)phenyl]-2-nitro-benzamide
- 2-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
- N-(3-bromophenyl)-2-methyl-3-nitro-benzamide
- 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,4-dimethylphenyl)ethanamide
- 2-(4-methoxyphenyl)-N-pyridin-3-yl-ethanamide
