4,4-diphenylpentane-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(O)O)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(CC(C)(O)O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H20O2/c1-16(13-17(2,18)19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,18-19H,13H2,1-2H3
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
- 7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carboxylic acid
- 3,3-diphenylpentane-2,2-diol
- 4-(2-hydroxyethyloxy)-2-nitro-phenol
- 3,3-diphenylbutane-1,1-diol
- 4-chloranyl-5-methylsulfanyl-2-nitro-phenol
- 2-methyl-3,3-diphenyl-butane-1,1-diol
- 4-(2-azanylethylsulfanyl)-2-chloranyl-5-nitro-phenol
- (E)-6-(1,2,4-triazol-1-yl)hex-5-en-3-one
- 4-[2,2-bis(azanyl)ethoxy]phenol
- (E)-6-(4-chloranylphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hex-5-en-3-ol
