1,3-diphenylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CC=C1)O)(C2=CC=CC=C2)O
Isomeric SMILES
CC(CC(C1=CC=CC=C1)O)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H18O2/c1-16(18,14-10-6-3-7-11-14)12-15(17)13-8-4-2-5-9-13/h2-11,15,17-18H,12H2,1H3
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-methylphenyl)methyl 4-methylbenzoate
- 1-(methoxymethyl)-2-methyl-benzene
- 2-(9-borabicyclo[3.3.1]nonan-9-yloxy)-1-phenyl-ethanethiol
- 2-cyclooctyl-5-phenyl-1,3,2-oxathiaborolane
- (2-methylphenyl)methylphosphonic acid
- 2,4,6-triphenyl-1,3-dioxane
- 2-(furan-2-yl)-2,4-dihydro-1H-3,1-benzoxazine
- (3-chloranyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
- 1,4-dihydroisochromen-3-imine
- 6-phenyl-1,4-oxathian-2-one
