4-[(2-aminophenyl)methyl]piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)CC2=CC=CC=C2N
Isomeric SMILES
C1CN(CC(=O)N1)CC2=CC=CC=C2N
InChI
InChI=1S/C11H15N3O/c12-10-4-2-1-3-9(10)7-14-6-5-13-11(15)8-14/h1-4H,5-8,12H2,(H,13,15)
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-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]propanamide
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzoic acid
- N-(3-azanyl-2-methyl-phenyl)-3-(2-ethoxyethoxy)propanamide
- 1-(4-methyl-1,3-thiazol-2-yl)urea
- 2-cyclopentyl-N-(piperidin-4-ylmethyl)ethanamide
- 4-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]aniline
- N-(2-azanylethyl)-2,3-bis(chloranyl)benzamide
- [2-[4-(2-methylpropoxymethyl)phenyl]phenyl]methanamine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-propan-2-yloxyethoxy)ethanamide
- 3,5-bis(fluoranyl)-4-[(2-methylcyclopropyl)carbonylamino]benzenesulfonyl chloride
