4,4-diphenylbutane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(O)O)C2=CC=CC=C2
InChI
InChI=1S/C16H18O2/c17-16(18)12-11-15(13-7-3-1-4-8-13)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
- 3-(2-ethylhexoxyperoxymethyl)heptane
- copper N-(2-hydroxyethyl)carbamodithioate
- 2-[(1-dodecoxy-2-oxidanyl-propyl)-methyl-amino]ethanesulfonic acid
- benzene-1,3-diol; 4-(4-hydroxyphenyl)phenol
- 2-ethyl-5,7-dimethyl-adamantan-1-ol
- 2,5,7-triethyladamantan-1-ol
- 2-oxidanylethanoyloxy 2-oxidanylethaneperoxoate
- 2-methylbut-3-en-2-yl 4-ethyl-3-methyl-1,2-dioxetane-3-carboxylate
- 2-methylbut-3-en-2-yl prop-2-eneperoxoate
- 2-methylbutan-2-yl 3-tert-butyl-1,2-dioxirane-3-carboxylate
