N-[4-(2-azanylethyl)phenyl]methanamide
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Canonical SMILES:
C1=CC(=CC=C1CCN)NC=O
Isomeric SMILES
C1=CC(=CC=C1CCN)NC=O
InChI
InChI=1S/C9H12N2O/c10-6-5-8-1-3-9(4-2-8)11-7-12/h1-4,7H,5-6,10H2,(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
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-triphenyl-phosphanium bromide
- 1,6-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- 9-methyl-6-tri(propan-2-yl)silyloxy-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylic acid
- 3-(hydroxymethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- tri(propan-2-yl)-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yloxy)silane
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide hydrochloride
- N-methyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
- 2-(5-methoxy-4-methyl-1H-indol-3-yl)ethanenitrile

