calcium 4-oxidanylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)[O-].C1=CC(=CC=C1O)[O-].[Ca+2]
Isomeric SMILES
C1=CC(=CC=C1O)[O-].C1=CC(=CC=C1O)[O-].[Ca+2]
InChI
InChI=1S/2C6H6O2.Ca/c2*7-5-1-2-6(8)4-3-5;/h2*1-4,7-8H;/q;;+2/p-2
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
- 2-[[6-(2-oxidanylphenoxy)-2,3,4,4-tetraphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]phenol
- sodium diphenoxide
- 4-(hydroxymethyl)phenolate
- calcium 2-(hydroxymethyl)phenolate
- [2-(2,3,4,6-tetrahydro-1H-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-5-yloxy)phenyl]methanol
- (2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)methanol
- 2-azanyl-2-methyl-N-(3-phenylpropyl)butanamide
- 4-(4-bromanylphenoxy)-2-(3-chloranylphenoxy)-3-[[2-(hydroxymethyl)phenoxy]-oxidanyl-methyl]-5,6-diphenoxy-phenol
- 2-azanyl-N-(3-cyclohexylpropyl)propanamide
- (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(2,4-dimethyl-3-oxidanyl-phenyl)propanoate
