3-(2-aminophenyl)cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC(=O)C1)C2=CC=CC=C2N
Isomeric SMILES
C1CC(=CC(=O)C1)C2=CC=CC=C2N
InChI
InChI=1S/C12H13NO/c13-12-7-2-1-6-11(12)9-4-3-5-10(14)8-9/h1-2,6-8H,3-5,13H2
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
- (E)-3-methyl-3-oxidanyl-5-phenyl-pent-4-enenitrile
- (5S)-1,5-dimethyl-5-phenyl-pyrrol-2-one
- 2-(tert-butyldiazenyl)benzenecarbonitrile
- [2,5-bis(fluoranyl)pyridin-4-yl]-trimethyl-silane
- bis(2,6-dideuteriophenyl)methanamine
- N-tert-butyl-2-oxidanyl-hexanamide
- 2,2-dimethyl-5-phenyl-pentanenitrile
- 1-(3-methylbut-2-en-2-ylimino)thiolane 1-oxide
- ethyl 2-(trifluoromethylsulfanyl)ethanoate
- methyl cinnoline-6-carboxylate
