3-(ethylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CCNCC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C10H14N2O/c1-2-12-7-8-4-3-5-9(6-8)10(11)13/h3-6,12H,2,7H2,1H3,(H2,11,13)
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
- 4-carbamothioyl-N-[(4-methylphenyl)methyl]benzamide
- 3-[2-dimethylaminoethyl(phenyl)amino]propanethioamide
- 7-[[2,5-bis(fluoranyl)phenyl]carbonylamino]heptanoic acid
- 3-(aminomethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- 2-(4-methoxyphenoxy)pyridine-4-carbonitrile
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-2-oxidanyl-benzamide
- 2-[methyl(propan-2-yl)amino]pyridine-3-carbothioamide
- 3-[(5-bromanylthiophen-2-yl)methoxy]benzenecarbonitrile
- 4-(2-phenoxyethoxymethyl)benzenecarbothioamide
- 1-azanyl-N-(4-methyl-3-nitro-phenyl)cyclohexane-1-carboxamide
