calcium 2-oxidanylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[O-].C1=CC=C(C(=C1)O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)O)[O-].C1=CC=C(C(=C1)O)[O-].[Ca+2]
InChI
InChI=1S/2C6H6O2.Ca/c2*7-5-3-1-2-4-6(5)8;/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
- 6-chloranyl-3-[3-(pyrrolidin-1-ylmethyl)morpholin-4-yl]carbonyl-2,3-dihydroinden-1-one
- pentyl dihydrogen phosphite
- 5,6-bis(chloranyl)-3-[3-(morpholin-4-ylmethyl)morpholin-4-yl]carbonyl-2,3-dihydroinden-1-one
- [(E)-octadec-9-enyl] dihydrogen phosphite
- 6-chloranyl-3-[3-(dimethylaminomethyl)morpholin-4-yl]carbonyl-2,3-dihydroinden-1-one
- phenyl dihydrogen phosphite
- 2-(3,4-dichlorophenyl)-1-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]ethanone
- bis(4-dodecylphenyl) hydrogen phosphate
- 1-[3-(pyrrolidin-1-ylmethyl)thiomorpholin-4-yl]-2-thiophen-2-yl-ethanone
- bis(4-dodecylphenyl) hydrogen phosphite
