1,1-diphenylheptane-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)(O)O
Isomeric SMILES
CCCC(CCC(C1=CC=CC=C1)C2=CC=CC=C2)(O)O
InChI
InChI=1S/C19H24O2/c1-2-14-19(20,21)15-13-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,20-21H,2,13-15H2,1H3
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
- 4,4-diphenylbutane-1,1-diol
- 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
