calcium naphthalen-2-yl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OP(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OP(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C10H9O4P.Ca/c11-15(12,13)14-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,(H2,11,12,13);/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
- barium(2+); (4-chlorophenyl)sulfonyl-di(nonoxy)phosphoryl-azanide
- dimethyl-(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-propan-2-yl-azanium iodide
- manganese(2+); 2-[(3-methylphenyl)amino]-2-oxidanylidene-ethanethiolate
- disodium 2-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-4-[1-[1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-5-oxidanidyl-3-(trifluoromethyl)pyrazol-4-yl]propyl]-5-(trifluoromethyl)pyrazol-3-olate
- fluoranylmercury
- (NZ)-N-[[2,2-bis(chloranyl)cyclopropyl]methyl-propyl-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- cobalt(2+); 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanethiolate
- bromanylzinc(1+); butane
- bis(trifluoromethylsulfonyl)azanide; scandium(3+)
- ethyl(methyl)azanide; hafnium(4+)
