calcium 2-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.[Ca+2]
Isomeric SMILES
CC(C(=O)[O-])O.[Ca+2]
InChI
InChI=1S/C3H6O3.Ca/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/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
- 1-[2,4-bis(chloranyl)phenoxy]-3,4,5-tris(chloranyl)-2-methoxy-benzene
- 4-(1-ethoxy-3-phenoxy-propan-2-yl)oxy-4-oxidanylidene-butanoic acid
- 3-(2-methylpiperidin-1-yl)propyl N-phenylcarbamate
- S-(4-hydroxyphenyl) carbamothioate
- 1-(2-methylphenoxy)propan-2-yl carbamate
- 3-(2-methylphenoxy)propyl carbamate
- (propan-2-ylamino)methyl N-(3-chlorophenyl)carbamate
- (1-ethylpyrrolidin-3-yl) N-(2-chloranyl-5-methyl-phenyl)carbamate
- [2,6-dimethyl-4-(methylcarbamoyloxy)phenyl]carbamic acid
- (9-butylcarbazol-3-yl)azanium chloride
