1-(3-phenoxypropyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CCCOC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(CCCOC2=CC=CC=C2)O
InChI
InChI=1S/C15H22O2/c16-15(10-5-2-6-11-15)12-7-13-17-14-8-3-1-4-9-14/h1,3-4,8-9,16H,2,5-7,10-13H2
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
- N-(oxiran-2-ylmethyl)-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- 1-(1-adamantyl)cyclohexan-1-ol
- N-methyl-N-[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethanamide
- 1-(3-methoxyphenyl)cyclohexan-1-ol
- [(E)-2-[(1S,2R)-2-phenylcyclohexyl]ethenyl]benzene
- (4-phenylcyclohex-2-en-1-yl)benzene
- 1-methyl-1-prop-1-en-2-yl-cyclopentane
- 1-methyl-1-prop-1-en-2-yl-cyclohexane
- 2,5-diphenyl-7-oxabicyclo[4.1.0]heptane
- ethyl 2-[ethanoyl-[5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]amino]ethanoate
