4-(4-cyclohexylphenyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C)O)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CCC(CC(C)O)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C18H28O/c1-3-15(13-14(2)19)17-9-11-18(12-10-17)16-7-5-4-6-8-16/h9-12,14-16,19H,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
- 6-[4-(2-fluorophenyl)phenyl]hexan-2-one
- 4-(3-chloranyl-4-cyclohexyl-phenyl)pentan-2-one
- (E)-4-(3-chloranyl-4-cyclohexyl-phenyl)but-3-en-2-ol
- 3-(3-chloranyl-4-cyclohexyl-phenyl)butanamide
- 12-(4-phenylphenyl)dodecan-2-ol
- 2-piperidin-1-yl-2-quinolin-2-yl-ethanenitrile
- 3-(4-butylpiperazin-1-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- 3-morpholin-4-yl-N-prop-2-enyl-2-pyridin-2-yl-propanethioamide dihydrochloride
- 2-ethoxy-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- 2-(cyclopropylmethoxy)-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
