2-(4-aminophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N)C(=O)N
Isomeric SMILES
CC(C1=CC=C(C=C1)N)C(=O)N
InChI
InChI=1S/C9H12N2O/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H2,11,12)
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
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-ethoxy-phosphinothioyl]methanamine
- 2-[4-[(2E)-2-(4-chloranylbutylidene)hydrazinyl]phenyl]ethanamide
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-ethoxy-phosphinothioyl]ethanamine
- 2-[2-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-sulfinamoyl]oxypropoxysulfinyl]-N-methyl-carbamate
- 2-[3-(2-azanylethyl)-1H-indol-5-yl]-1-morpholin-4-yl-ethanone
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-sulfinamoyl]sulfanylethylsulfanylsulfinyl]-N-methyl-carbamate
- 4-chloranyl-3-(4-methoxyphenyl)-1H-pyridazin-6-one
- 4,6-bis(chloranyl)-3-(3,4-dichlorophenyl)pyridazine
- 3-methoxy-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
