N-(2-aminophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1N
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C9H12N2O/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2,10H2,1H3,(H,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
- 1-(2,3-dimethylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid
- 3-(2-methylpropanoylamino)propanoic acid
- N-(2-azanyl-4-methoxy-phenyl)-1-phenyl-methanesulfonamide
- 2-(9H-fluoren-9-ylamino)ethanamide
- 4-[[4-(aminomethyl)phenyl]methyl]piperazin-2-one
- 4,5-dimethyl-2-(phenylsulfonylamino)thiophene-3-carboxylic acid
- 2-(3-azanylphenoxy)-N-tert-butyl-ethanamide
- N-(2-azanyl-5-chloranyl-phenyl)-2,4-dimethyl-benzamide
- [3-[(2-methylphenyl)methoxy]phenyl]methanamine
- 2-[(3,5-dimethylphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid
