4,4-diphenoxybutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(CCC(O)O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(CCC(O)O)OC2=CC=CC=C2
InChI
InChI=1S/C16H18O4/c17-15(18)11-12-16(19-13-7-3-1-4-8-13)20-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2
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-phenylterephthalaldehyde
- methyl 3-[cyano-(4-cyanopyridin-3-yl)methyl]-4-methyl-pentanoate
- tetrabutylazanium fluoride pentahydrate
- (3,5-dimethyl-1H-pyrazol-4-yl)methanol hydrochloride
- (3,5-dimethyl-1H-pyrazol-4-yl)methanol
- pyrazol-1-ylmethanol hydrochloride
- benzene; nickel(2+); sulfate
- hafnium(4+); 2-oxidanylpropanoate
- potassium sodium thiocyanate
- sodium 6-(butylamino)-1H-1,3,5-triazine-2,4-dithione
