1-(2-aminophenyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C2=CC=CC=C2N
Isomeric SMILES
C1CCN(C(=O)C1)C2=CC=CC=C2N
InChI
InChI=1S/C11H14N2O/c12-9-5-1-2-6-10(9)13-8-4-3-7-11(13)14/h1-2,5-6H,3-4,7-8,12H2
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
- 5-[2-(propanoylamino)ethyl]thiophene-2-sulfonyl chloride
- (4-iodophenyl)-piperidin-4-yl-methanone
- 4-[1-(3-methylbutanoylamino)ethyl]benzenesulfonyl chloride
- tert-butyl N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]carbamate
- tert-butyl N-(2-azanyl-4-fluoranyl-phenyl)carbamate
- 2-(2-bromoethyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- tert-butyl N-[3-[(3-ethylphenyl)amino]-3-oxidanylidene-propyl]carbamate
- tert-butyl N-[3-(3-ethoxypropylamino)-3-oxidanylidene-propyl]carbamate
- tert-butyl N-[3-oxidanylidene-3-(3-oxidanylidenepiperazin-1-yl)propyl]carbamate
- N-phenyl-4-(sulfanylmethyl)benzamide
