2,2-diphenylcyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Isomeric SMILES
C1CCC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
InChI
InChI=1S/C18H20O2/c19-18(20)14-8-7-13-17(18,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,19-20H,7-8,13-14H2
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
- [1,1,1,3-tetrakis(chloranyl)-2-phenyl-propan-2-yl]benzene
- (2-methylcyclohexyl) 2-[3-(2-iodanyloxy-2-oxidanylidene-ethyl)oxiran-2-yl]ethanoate
- 2-(3-methylphenyl)-2-phenyl-butane-1,1-diol
- N-[[2,2-bis(chloranyl)ethanoyl-(2-ethoxyethyl)amino]-(4-phenoxyphenyl)methyl]propanamide
- 2,2-bis(chloranyl)-N-[dimethylamino-(4-phenoxyphenyl)methyl]-N-(2-ethoxyethyl)ethanamide
- N-[[2,2-bis(chloranyl)ethanoyl-(2-ethoxyethyl)amino]-(4-phenoxyphenyl)methyl]-2-oxidanyl-propanamide
- 2,2-diphenylcyclopentane-1,1-diol
- N-[[2,2-bis(chloranyl)ethanoyl-(2-ethoxyethyl)amino]-(4-phenoxyphenyl)methyl]-2,2-bis(chloranyl)ethanamide
- (4-methoxyphenyl) 4-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-[(tert-butylamino)-(4-phenoxyphenyl)methyl]-2,2-bis(chloranyl)-N-(2-ethoxyethyl)ethanamide
