2-[2-(methylamino)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1CC(=O)N
Isomeric SMILES
CNC1=CC=CC=C1CC(=O)N
InChI
InChI=1S/C9H12N2O/c1-11-8-5-3-2-4-7(8)6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)
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
- (2-azanyl-4-methyl-phenyl)-cyclohexyl-methanone
- 1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-pyridin-2-yl-3H-1,3,4-benzotriazepin-2-one
- 2-(3-aminophenyl)-1,3-oxazole-4-carboxylic acid
- 2-(4-azanylindol-1-yl)ethanoic acid
- 2-[3-(2-ethoxyethylamino)phenyl]ethanamide
- ethanoyl fluoride; 2H-1,2,3-oxadiazol-5-one
- 2-(6-azanyl-2,3-dihydroindol-1-yl)ethanoic acid
- 1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-3H-1,3,4-benzotriazepin-2-one
- N-ethyl-1,2,3,4-tetrazol-1-amine
- 5-[[5-cyclohexyl-1-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanylidene-1,3,4-benzotriazepin-3-yl]methyl]-3-(3-methylphenyl)-1,3,4-oxadiazol-2-one
