calcium phenol hydroxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[OH-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[OH-].[Ca+2]
InChI
InChI=1S/2C6H6O.Ca.H2O/c2*7-6-4-2-1-3-5-6;;/h2*1-5,7H;;1H2/q;;+2;/p-1
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
- disodium; 2-oxidanylbenzoate; phenol; hydroxide
- disodium tetramethylazanium
- disodium phenol diethanoate hexahydrate
- 2-methylphenol
- O2-[3-[2-(oxiran-2-ylmethoxycarbonyl)cyclohexyl]carbonyloxy-2,2-bis[[2-(oxiran-2-ylmethoxycarbonyl)cyclohexyl]carbonyloxymethyl]propyl] O1-(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate
- 2-[(2-aminophenyl)methyl]-3-chloranyl-aniline
- ethylbenzene; 2-isocyanatoprop-1-ene
- N-(4-oxidanylbutyl)prop-2-enamide
- carbanide; 2,3-diethylcyclopenta-1,3-diene; zirconium(4+)
- 3,6-bis(tert-butylperoxy)-3,6-dimethyl-oct-4-yne
