4-(4-cyclohexylphenyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CC(CC(=O)C)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C17H24O/c1-13(12-14(2)18)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h8-11,13,16H,3-7,12H2,1-2H3
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-(1-chloranylprop-2-enyl)-6-methyl-pyridine
- (Z)-4-(3-chloranyl-4-phenyl-phenyl)pent-3-en-2-one
- N-prop-2-enyl-2-propoxy-2-pyridin-2-yl-ethanethioamide
- (Z)-4-(4-cycloheptylphenyl)pent-3-en-2-one
- 3-piperidin-1-yl-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- (E)-4-[4-(2-fluorophenyl)phenyl]but-3-en-2-ol
- 1-(1-bromanylpropan-2-yl)-4-cyclohexyl-benzene
- 3-(4-phenylphenyl)butanamide
- 2-piperidin-1-yl-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide
- 4-[4-(2-chlorophenyl)phenyl]pentan-2-ol
