1-(2-propan-2-ylphenoxy)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)(O)OC1=CC=CC=C1C(C)C
Isomeric SMILES
CCC(O)(O)OC1=CC=CC=C1C(C)C
InChI
InChI=1S/C12H18O3/c1-4-12(13,14)15-11-8-6-5-7-10(11)9(2)3/h5-9,13-14H,4H2,1-3H3
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
- methanidylbenzene; zirconium(3+)
- methyl carbonate; trimethyl(octyl)azanium
- dodecyl(trimethyl)azanium carbonate
- dodecyl(trimethyl)azanium; methyl carbonate
- calcium; iron(2+); 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; phosphoric acid; chloride
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione; ethanoyl phosphate
- 3,4-bis(azanyl)-3,4-bis(carboxymethyl)hexanedioic acid; copper(1+)
- diethyl(oxidanyl)azanium nitrate
- oxidanylazanium; 2-oxidanylpropanoate
