4-(2-aminophenyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)C2=CC=CC=C2N
Isomeric SMILES
C1CN(CC(=O)N1)C2=CC=CC=C2N
InChI
InChI=1S/C10H13N3O/c11-8-3-1-2-4-9(8)13-6-5-12-10(14)7-13/h1-4H,5-7,11H2,(H,12,14)
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-(1,4-diazepan-1-yl)ethanamide
- pyridin-2-ylmethyldiazane
- 1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- (5-methyl-1,2-oxazol-4-yl)-piperazin-1-yl-methanone
- 1,3-benzothiazol-2-ylmethyldiazane
- 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- (1R,5S)-6-azabicyclo[3.2.1]octane-5-carboxylic acid
- 2-(2,5-dimethyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-4-yl)ethanoic acid
- 6-bromanyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
