calcium 2-oxidanylidenepropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(C(=O)[O-])C(=O)[O-].[Ca+2]
Isomeric SMILES
C(=O)(C(=O)[O-])C(=O)[O-].[Ca+2]
InChI
InChI=1S/C3H2O5.Ca/c4-1(2(5)6)3(7)8;/h(H,5,6)(H,7,8);/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
- (diphenylmethyl) 8-oxidanylidene-7-[(phenylmethylidene)amino]-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-but-3-enyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 3-ethyl-3-sulfanyl-pentanoic acid
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[(3-chlorophenyl)-oxidanyl-methyl]-5-(dimethylamino)-N,N-dimethyl-2-phenyl-pentanamide
- 4-(cyclohexylamino)-N,N-dimethyl-2-phenyl-butanamide
- 4-(dimethylamino)-2-[oxidanyl(phenyl)methyl]-2-phenyl-butanenitrile
- 2-[(2-hydroxyphenyl)methyl]-N,N-dimethyl-2-phenyl-4-piperidin-1-yl-butanamide
- 3-[(E)-but-2-enyl]-7-[[2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
