2-[(3,4-dimethoxyphenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CCCCC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2CCCCC2=O)OC
InChI
InChI=1S/C15H20O3/c1-17-14-8-7-11(10-15(14)18-2)9-12-5-3-4-6-13(12)16/h7-8,10,12H,3-6,9H2,1-2H3
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
- 1-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
- 2-[(4-methylphenyl)methyl]cyclohexan-1-one
- 1-[1-(2-phenylethanoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
- 2-(4-fluorophenyl)-7-[(4-phenylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carbaldehyde
- 1-[1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-(4-fluorophenyl)-7-[(4-phenylphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carbaldehyde
- 1-(1-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 1-[1-(2-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
