3-(2,6-dimethylphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C2CCCC(=O)C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)C2CCCC(=O)C2
InChI
InChI=1S/C14H18O/c1-10-5-3-6-11(2)14(10)12-7-4-8-13(15)9-12/h3,5-6,12H,4,7-9H2,1-2H3
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
- (4-bromanyl-3-fluoranyl-phenyl)-cyclopentyl-methanone
- 2-[(3-oxidanylidenecyclohexyl)methyl]benzenecarbonitrile
- (4-chloranyl-3-fluoranyl-phenyl)-cyclopentyl-methanone
- 5-chloranyl-1-(2-methylphenyl)pentan-1-one
- (3-chloranyl-4-fluoranyl-phenyl)-cyclopentyl-methanone
- 6-chloranyl-1-(2-methylphenyl)hexan-1-one
- cyclopentyl-[2-(trifluoromethyl)phenyl]methanone
- 7-chloranyl-1-(2-methylphenyl)heptan-1-one
- cyclopentyl-[3-(trifluoromethyl)phenyl]methanone
- 3-chloranyl-1-(3-methylphenyl)propan-1-one
