3-(aminomethyl)-N-(6-methoxypyridin-3-yl)benzamide
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Canonical SMILES:
COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN
Isomeric SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN
InChI
InChI=1S/C14H15N3O2/c1-19-13-6-5-12(9-16-13)17-14(18)11-4-2-3-10(7-11)8-15/h2-7,9H,8,15H2,1H3,(H,17,18)
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-(2-aminophenyl)-2-(3,4-dimethoxyphenyl)ethanamide
- 4-azanyl-N-[2-(4-methoxyphenyl)ethyl]benzamide
- 4-(aminomethyl)-N-quinolin-5-yl-benzamide
- 2-azanyl-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 4-[[2-(2-methylphenyl)ethanoylamino]methyl]benzoic acid
- 6-(2-propoxyphenoxy)pyridin-3-amine
- N-[(3-aminophenyl)methyl]-N-ethyl-2-methyl-aniline
- 2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)-N-(3-bromophenyl)ethanamide
- 2-(cyclopropylamino)-N-propan-2-yl-ethanamide
- 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea

