N-[2-(methylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CNCCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-11-7-8-12-10(13)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(H,12,13)
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
- 3-fluoranyl-5-pyridin-3-yl-aniline
- dimethyl 5-[2,2-bis(methoxycarbonyl)pent-4-ynyl]-1,3-dihydroindene-2,2-dicarboxylate
- 6-(pyridin-2-ylmethoxy)pyridin-3-amine
- 3-methoxy-6-(6-methoxypyridazin-3-yl)pyridazine
- 5-(trifluoromethyl)-2,3-dihydro-1H-indole
- 3-[3,5-bis(trifluoromethyl)phenyl]-1H-pyridazin-6-one
- 3-(3-azanyl-5-fluoranyl-phenyl)-5-fluoranyl-aniline
- 3-(2,4,6-trimethylphenyl)-1H-pyridazin-6-one
- 3-methyl-6,8-diphenyl-7,8-dihydro-[1,3]thiazolo[3,2-b][1,2,4]triazepine
- 3-[3,5-bis(trifluoromethyl)phenyl]-6-chloranyl-pyridazine
