2-[(2-methoxyphenyl)methylamino]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2=C(C=CC=N2)C(=O)N
Isomeric SMILES
COC1=CC=CC=C1CNC2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C14H15N3O2/c1-19-12-7-3-2-5-10(12)9-17-14-11(13(15)18)6-4-8-16-14/h2-8H,9H2,1H3,(H2,15,18)(H,16,17)
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
- 2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]benzenecarbonitrile
- [(1S)-2-cyclohexyloxy-1-(4-propylphenyl)ethyl]azanium
- [(1S)-1-(4-phenoxyphenyl)pentyl]azanium
- 2-fluoranyl-5-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoyl]benzoate
- 2-fluoranyl-5-[(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)sulfamoyl]benzoic acid
- (E)-4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoate
- (E)-4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]but-2-enoic acid
- 3,4-diethoxy-N-pentyl-aniline
- 4-azanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-methyl-benzamide
- 2-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-4-nitro-aniline
