calcium 2-oxidanylpropane-1,2,3-tricarboxylate carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(=O)([O-])[O-].[Ca+2]
Isomeric SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(=O)([O-])[O-].[Ca+2]
InChI
InChI=1S/C6H8O7.CH2O3.Ca/c7-3(8)1-6(13,5(11)12)2-4(9)10;2-1(3)4;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);(H2,2,3,4);/q;;+2/p-5
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-oxidanylpropane-1,2,3-tricarboxylate carbonate phosphate
- 5-[2-oxidanylidene-4-[2-[2-[2-[2-[2-[2-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-5,5-bis(sulfanylidene)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]ethoxy]ethoxy]ethyl-(2-sulfanylethanoyl)amino]ethoxy]ethoxy]ethylcarbamoyl]-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
- (E)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethanoyl]octadec-9-enamide
- 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(E)-octadec-1-enyl]ethanamide
- 4-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[1-[[4-azanyl-1,4-bis(oxidanylidene)-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (NE)-N-(aminocarbonylcarbamoylimino)carbamoyl fluoride
- 2-[1,4-bis(hydroxymethyl)cyclohexyl]-2-(2-hydroxyethylsulfanyl)ethanol
- 1-[[4-[4-[(aminocarbamoylamino)sulfamoyl]phenoxy]phenyl]sulfonylamino]-3-azanyl-urea
- 2-(diphosphonoamino)-2,3-diphosphono-3-(2,3,5,6-tetraphosphono-4-phosphonooxy-phenyl)propanoic acid
- 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline
