1,2-diphenylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)(C2=CC=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1CC(C(C1)(C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C17H18O/c18-17(15-10-5-2-6-11-15)13-7-12-16(17)14-8-3-1-4-9-14/h1-6,8-11,16,18H,7,12-13H2
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
- 2-(2-ethylphenyl)-1-phenyl-propan-1-one
- (Z)-2-(2,5-dimethylphenyl)-3-phenyl-prop-2-en-1-ol
- 4-[(Z)-2-methylsulfanylethenyl]-2-thiophen-3-yl-2H-furan-5-one
- 5-phenyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
- 2-methyl-6-[(Z)-3-(6-methylpyridin-2-yl)but-2-enyl]pyridine
- (7S,7aR)-5',7,7a-trimethylspiro[1,2,3,6-tetrahydropyrrolo[1,2-a]imidazole-5,6'-2,3-dihydro-1H-pyrazine]-7-ol
- 5,6,6a,11a-tetrahydronaphtho[1,2-b][1]benzothiole
- 2-trimethylsilylethyl 4-oxidanylbenzoate
- methyl 2-methyl-6-oxidanyl-3-trimethylsilyl-benzoate
- [(Z)-1-cyclopentyloct-2-enyl] ethanoate
