2-(4-phenylphenyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C(C1)O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H18O/c18-17-8-4-7-16(17)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12,16-18H,4,7-8H2
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
- molybdenum(2+); tantalum(2+); titanium(2+)
- N-[2-[4-(2-azanylethoxy)phenyl]-2-oxidanyl-cyclopentyl]propane-2-sulfonamide
- 1-[2-(dimethylsulfamoylamino)-1-fluoranyl-cyclohexyl]-4-phenyl-benzene
- 2-nitro-1-(4-phenylphenyl)cyclohexan-1-ol
- cobalt(2+) dicarbamate
- gallium; magnesium; strontium; lanthanum(3+); oxygen(2-)
- carboxyoxy 1,2-diethoxypropan-2-yl carbonate
- 2-tert-butylperoxynonanedioate
- 2-tert-butylperoxynonanedioic acid
- 1-[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexane-1,2-dicarboxylate
