4-(4-cyclohexylphenyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)O)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CC(CC(C)O)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C17H26O/c1-13(12-14(2)18)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h8-11,13-14,16,18H,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-oxidanylpropane-1,2,3-tricarboxylate; N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- 4-(3-chloranyl-4-cyclohexyl-phenyl)pentan-2-ol
- 3-(butylamino)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- 4-(3-fluoranyl-4-phenyl-phenyl)butan-2-one
- N-prop-2-ynyl-2-pyridin-2-yl-ethanethioamide hydrochloride
- 3-[4-(2-fluorophenyl)phenyl]butanal
- N-prop-2-enyl-2-pyridin-2-ylsulfanyl-3-pyrrolidin-1-yl-propanamide
- (E)-4-(3-chloranyl-4-cyclohexyl-phenyl)but-3-en-2-one
- 7-(3-chlorophenyl)-5-oxidanidyl-8-phenyl-3,4-dihydro-2H-imidazo[1,2-a][1,3,5]triazin-5-ium
- ethanoyl(triphenyl)phosphanium
