3-[(3-methylphenyl)amino]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2=CC(=O)CCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC2=CC(=O)CCC2
InChI
InChI=1S/C13H15NO/c1-10-4-2-5-11(8-10)14-12-6-3-7-13(15)9-12/h2,4-5,8-9,14H,3,6-7H2,1H3
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-[(3-chlorophenyl)amino]cyclohex-2-en-1-one
- 3-[[3-(trifluoromethyl)phenyl]amino]cyclohex-2-en-1-one
- 4-[(3-fluorophenyl)amino]pent-3-en-2-one
- 3-[(3-oxidanylidenecyclohexen-1-yl)amino]benzenecarbonitrile
- 3-[(3-nitrophenyl)amino]cyclohex-2-en-1-one
- (4-phenylmethoxyphenyl)-[1-(4-phenylmethoxyphenyl)carbonylindol-3-yl]methanone
- 3-[(4-fluorophenyl)amino]cyclohex-2-en-1-one
- 1-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-1,2,3,4-tetrazol-5-one
- 3-[(4-bromophenyl)amino]cyclohex-2-en-1-one
- 1-(2-chloroethyl)-4-(4-methylphenyl)sulfonyl-1,2,3,4-tetrazol-5-one
