N-[2-(aminomethyl)phenyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=CC=C1CN
Isomeric SMILES
CCC(=O)NC1=CC=CC=C1CN
InChI
InChI=1S/C10H14N2O/c1-2-10(13)12-9-6-4-3-5-8(9)7-11/h3-6H,2,7,11H2,1H3,(H,12,13)
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
- 2-[(3-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylic acid
- cyclobutyl(1,4-diazepan-1-yl)methanone
- 2-(2-methylpropanoylamino)-5-nitro-benzoic acid
- N-[2-azanyl-4-(trifluoromethyl)phenyl]cyclopropanecarboxamide
- 3-(tert-butylsulfamoyl)-5-methoxy-4-methyl-benzoic acid
- 2-[(3-methylphenyl)methoxy]aniline
- 7-(2-cyclohexylethyl)-1-(2-methylpropyl)-5-sulfanylidene-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 1-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)urea
- 4-(chloromethyl)-2-(3-fluoranyl-4-methyl-phenyl)-1,3-thiazole
- 4-[(3-hydroxyphenyl)carbonylamino]benzoic acid
