2-[(2-chlorophenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CC2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(=O)C(C1)CC2=CC=CC=C2Cl
InChI
InChI=1S/C13H15ClO/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1,3,5,7,11H,2,4,6,8-9H2
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-pyrazin-2-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 2-[(4-fluorophenyl)methyl]cyclohexan-1-one
- 1-(1-pyridin-4-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 2-[(3,4-dimethoxyphenyl)methyl]cyclohexan-1-one
- 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
