(2R)-2-(4-methoxyphenyl)carbonylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2CCCCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)[C@@H]2CCCCC2=O
InChI
InChI=1S/C14H16O3/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h6-9,12H,2-5H2,1H3/t12-/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
- 3-(furan-2-yl)-6-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine
- (3Z)-3-(phenylmethylidene)oxolan-2-one
- 8-methyl-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 3,6-bis(azanyl)-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 7-methyl-6-oxidanyl-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazole
- (7R)-13-oxadispiro[5.0.5^{7}.1^{6}]tridecan-12-one
- 8-methoxy-3-phenethyl-5H-pyrimido[5,4-b]indol-4-one
- 5-[(2,5-dimethoxyphenyl)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 8-methoxy-3-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)prop-2-enamide
