2-[(pyridin-2-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=N2)C(=O)N
InChI
InChI=1S/C13H13N3O/c14-13(17)11-6-2-1-5-10(11)9-16-12-7-3-4-8-15-12/h1-8H,9H2,(H2,14,17)(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
- 4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)butanamide
- [4-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]-3,5-dihydro-2H-1-benzazepin-2-yl] ethanoate
- 4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoate
- N-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propyl]carbamate
- 3-(4,5-dihydro-1H-imidazol-2-ylamino)propylcarbamic acid
- [(2-methylpropan-2-yl)oxycarbonylamino] 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(4-oxidanylidenebutyl)benzimidazole-1-carboxylate
- 2-[(pyridin-2-ylamino)methyl]benzenecarbonitrile
- N-[bis[(pyridin-2-ylamino)methoxy]methylidene]benzamide
- N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethyl]carbamate
- 2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethylcarbamic acid
