1-[(2-aminophenyl)methyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)CC2=CC=CC=C2N
Isomeric SMILES
C1CCN(C(=O)C1)CC2=CC=CC=C2N
InChI
InChI=1S/C12H16N2O/c13-11-6-2-1-5-10(11)9-14-8-4-3-7-12(14)15/h1-2,5-6H,3-4,7-9,13H2
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
- N-(3-azanyl-2-methyl-phenyl)-4-(2-oxidanylidenepiperidin-1-yl)butanamide
- N-(2-aminophenyl)-4-(2-oxidanylidenepiperidin-1-yl)butanamide
- N-(2-aminophenyl)-2-(2-oxidanylidenepiperidin-1-yl)ethanamide
- 1-(4-azanylbutyl)piperidin-2-one
- 4-[(4-oxidanylidenequinazolin-3-yl)methyl]benzoic acid
- 1-(2-bromoethyl)piperidin-2-one
- 3-[2-azanyl-2-(2-methylphenyl)ethyl]quinazolin-4-one
- 3-(2-azanylpropyl)quinazolin-4-one
- N'-methyl-N'-[(4-methylphenyl)methyl]-1-phenyl-propane-1,3-diamine
- 3-(2-azanyl-2-phenyl-ethyl)quinazolin-4-one
