1,1-diphenylethane-1,2-diol hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)(C2=CC=CC=C2)O.O
Isomeric SMILES
C1=CC=C(C=C1)C(CO)(C2=CC=CC=C2)O.O
InChI
InChI=1S/C14H14O2.H2O/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;/h1-10,15-16H,11H2;1H2
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-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3H-indene-1,2-dione
- calcium 3-[3-(dimethylaminomethylideneamino)-2,4,6-tris(iodanyl)phenyl]propanoate
- ethyl-(2-hydroxyethyl)-dimethyl-azanium; 2-oxidanyl-2,2-diphenyl-ethanoate; chloride
- N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chloranylphenoxy)ethanamide
- hydroxymethylmercury
- 1-[2,4,5-tris(chloranyl)phenyl]ethanone dichloride
- 2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]guanidine sulfate
- cadmium; sulfane
- cadmium sulfide
- bis(oxidanylidene)uranium; hydrogen sulfate
