4-(2-methylphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CCC(=O)CC2
Isomeric SMILES
CC1=CC=CC=C1C2CCC(=O)CC2
InChI
InChI=1S/C13H16O/c1-10-4-2-3-5-13(10)11-6-8-12(14)9-7-11/h2-5,11H,6-9H2,1H3
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
- 2-iodanyl-3,3-dimethyl-butanamide
- 3-[[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-(2-methylphenyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]carbamoylamino]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[3-(tert-butylamino)-5-(2-methylphenyl)-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- 4-(2-methylphenyl)-2-phenyl-cyclohexan-1-one
- (NZ)-N-[4-(2-methylphenyl)-2-phenyl-cyclohexylidene]hydroxylamine
- 3-[[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-5-(2-methoxyphenyl)-2-oxidanylidene-7-phenyl-azepan-3-yl]carbamoylamino]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 6-[3-[4-(phenylmethyl)piperazin-1-yl]propanoyl]-3H-1,3-benzoxazol-2-one
- 1-[4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one dihydrochloride
- 7-(3-chloranylpropanoyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde
- 3-[4-(phenylmethyl)piperazin-1-yl]-1-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)propan-1-one trihydrochloride
