4-(4-cyclohexylphenyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CCC(CC(=O)C)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C18H26O/c1-3-15(13-14(2)19)17-9-11-18(12-10-17)16-7-5-4-6-8-16/h9-12,15-16H,3-8,13H2,1-2H3
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
- 2-(dimethylamino)-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- (E)-4-[4-(2-chlorophenyl)phenyl]but-3-en-2-one
- 2-piperidin-1-yl-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- (E)-4-(3-fluoranyl-4-phenyl-phenyl)but-3-en-2-one
- N-prop-2-enyl-2-pyridin-2-ylsulfanyl-butanamide
- 4-(2-bromoethyl)-2-chloranyl-1-cyclohexyl-benzene
- 4-(4-cyclopentylphenyl)pentan-2-one
- 3-(4-ethylpiperazin-1-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- (E)-4-[3-chloranyl-4-(2-methylpropyl)phenyl]pent-3-en-2-one
- 3-phenyl-2-pyridin-2-yl-propanethioamide
