N-(ethylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCNCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-2-11-8-12-10(13)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(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
- (6-chloranyl-11-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- N,2-diethylaniline; piperidine
- 3-(2-azanylethyl)-4-azanylidene-cyclohexa-2,5-dien-1-one
- bis(oxidanyl)-bis(oxidanylidene)chromium; propan-2-one; sulfuric acid
- 2-isoquinolin-1-yl-2-phenyl-ethanamine
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 13-ethyl-10-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- ruthenium(4+); triphenylarsane; tetrachloride
- 1-[1-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-ethyl]-6,7-dimethoxy-isoquinoline dihydrochloride
- 1-[1-(3,4-dimethoxyphenyl)-2-piperidin-1-yl-ethyl]-6,7-dimethoxy-isoquinoline
