calcium phosphono phosphate
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Descriptors Computed from Structure
Canonical SMILES:
OP(=O)(O)OP(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
OP(=O)(O)OP(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/Ca.H4O7P2/c;1-8(2,3)7-9(4,5)6/h;(H2,1,2,3)(H2,4,5,6)/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-bromanyl-6-methoxy-4-methyl-aniline
- 3-(2-methylpropyl)-1,3-benzoxazine-2,4-dione
- 4,9-bis(chloranyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- (3aS,6aS)-3-(3-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 3-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2-diazirine
- 5-methoxy-1,2-dimethyl-4-oxidanyl-indole-3-carbaldehyde
- 1-diethoxyphosphoryl-1,1-bis(fluoranyl)propane
- (5,5-dimethoxy-2-oxidanylidene-furan-3-yl)methyl ethanoate
- 2-(furan-3-ylcarbonyl)benzoic acid
- 1-(2a,7b-dimethyl-[1,2]dioxeto[3,4-b]indol-3-yl)ethanone
