2-[2-[1-(methylamino)propyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1CC(=O)N)NC
Isomeric SMILES
CCC(C1=CC=CC=C1CC(=O)N)NC
InChI
InChI=1S/C12H18N2O/c1-3-11(14-2)10-7-5-4-6-9(10)8-12(13)15/h4-7,11,14H,3,8H2,1-2H3,(H2,13,15)
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
- 3,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylate
- 3,7-dimethylbicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylic acid
- tert-butyl N-methylcarbamate; methyl 2-(4-propylphenyl)ethanoate
- 2,4-dimethyl-3-phenethyl-pyridin-1-ium-1-carboxamide
- methyl 2-(4-propylphenyl)ethanoate
- 12bH-pyrido[2,1-a][2]benzazepin-6-one
- tert-butyl N-[1-[4-(3-iodanylpropoxy)phenyl]propan-2-yl]carbamate
- 1-methoxy-3-methyl-pyridin-1-ium; methyl sulfate
- methyl 2-[4-(2-chloranyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- (3-butan-2-yl-1,2-oxazol-5-yl)methyl ethanoate
