(3R)-3-(4-chlorophenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C[C@H](CC(=O)C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H13ClO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h4-7,10H,1-3,8H2/t10-/m1/s1
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
- (3S,5Z,7E)-3-(methoxymethoxy)-9-(oxan-2-yloxy)nona-5,7-dienal
- methyl 2-[(E,3Z)-3-(5-fluoranyl-1,3-dimethyl-2-oxidanylidene-pyrimidin-4-ylidene)prop-1-enyl]-3-methoxy-benzoate
- (5S,7Z,9E)-5-(methoxymethoxy)-11-(oxan-2-yloxy)undeca-1,7,9-trien-3-one
- tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethyl-silane
- N-(4-chlorophenyl)-5,10,15,20-tetraphenyl-porphyrin-23,24-diid-2-amine; nickel(2+)
- (2E,4Z,7S,12E,17R)-17-[tert-butyl(dimethyl)silyl]oxy-7-(methoxymethoxy)-1-(oxan-2-yloxy)octadeca-2,4,12-trien-9-one
- N-(4-chlorophenyl)-5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-amine
- (E)-3-(4-chlorophenyl)-1-thiophen-3-yl-prop-2-en-1-one
- 4-(4-chlorophenyl)-2-thiophen-3-yl-quinoline
- (3R)-3-(1H-indol-3-yl)-1-(1-oxidanidylpyridin-1-ium-2-yl)-3-phenyl-propan-1-one
