calcium phenoxy(phenyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-].[Ca+2]
InChI
InChI=1S/C12H11O3P.Ca/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11;/h1-10H,(H,13,14);/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
- calcium methoxy(methyl)phosphinate
- magnesium dibutyl phosphate
- cyclopentyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- calcium dibutyl phosphate
- barium(2+); methoxy(methyl)phosphinate
- cadmium(2+); dimethyl phosphate
- trioctylazanium; tris(fluoranyl)methanesulfonate
- zinc dimethyl phosphate
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; cadmium(2+)
- butyl phosphate; cadmium(2+)
