4-(pyridin-3-ylmethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1=CC(=CN=C1)CNC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H13N3O/c14-13(17)11-3-5-12(6-4-11)16-9-10-2-1-7-15-8-10/h1-8,16H,9H2,(H2,14,17)
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-[3,5-bis(chloranyl)phenyl]-1-ethyl-piperidin-4-amine
- 4-[(4-acetamidophenyl)methylamino]benzamide
- 4-(furan-2-ylmethylamino)benzamide
- 4-[(2,4-dichlorophenyl)methylamino]benzamide
- 3,5-bis(chloranyl)-N-(furan-2-ylmethyl)aniline
- 4-[(5-methylfuran-2-yl)methylamino]benzamide
- 4-(pyridin-4-ylmethylamino)benzamide
- 4-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzene-1,2-diol
- N-[(5-bromanylfuran-2-yl)methyl]-3,5-bis(chloranyl)aniline
- 3-[[[3,5-bis(chloranyl)phenyl]amino]methyl]benzenecarbonitrile
