3-[3-(phenylmethyl)cyclohexyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)CC2=CC=CC=C2)CCCO
Isomeric SMILES
C1CC(CC(C1)CC2=CC=CC=C2)CCCO
InChI
InChI=1S/C16H24O/c17-11-5-10-15-8-4-9-16(13-15)12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2
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
- 3-methanidyl-1-prop-2-ynyl-piperidine; tungsten(2+); yttrium(3+)
- 3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl benzoate
- 3-[4-[(4-methylphenyl)methyl]piperidin-1-yl]propan-1-ol
- 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline; yttrium(3+)
- 5,6,7,8-tetramethyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline
- 1-hexyl-3-(phenylmethyl)piperidine
- 6-[2-(4-fluoranylphenoxy)ethylamino]-3-(phenylmethyl)-4,5-dihydro-2H-pyridin-3-ol
- 8-but-3-ynyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- 8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- 3-butyl-4-methoxy-pyridine
