calcium 3-oxidanidylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])[O-].[Ca+2]
Isomeric SMILES
CC(CC(=O)[O-])[O-].[Ca+2]
InChI
InChI=1S/C4H7O3.Ca/c1-3(5)2-4(6)7;/h3H,2H2,1H3,(H,6,7);/q-1;+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
- 4-(ethenylamino)-4-oxidanylidene-butanoic acid
- 1,3-diphenylpropylphosphonic acid
- methyl 6-[[cyano(phenyl)methyl]amino]-6-oxidanylidene-hexanoate
- dimethyl 3-methyl-1,5-dihydro-2-benzoxepine-4,7-dicarboxylate
- 2,5-diphenylpyridine-3-carboxamide
- 1-benzo[b]oxanthren-7-ylethanone
- 4-pyridin-3-yl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one
- 7-methoxy-2-(3-oxidanylpropylamino)quinoline-3-carboxylic acid
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 5H-imidazo[1,2-b]pyrazole-7-carboxylate
- 2-[4-ethyl-5-[(E)-oxidanidyldiazenyl]-1,2,3-oxadiazol-3-ium-3-yl]-1-phenyl-propan-1-ol
