calcium; azane; 2-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])O.N.[Ca+2]
Isomeric SMILES
CC(C(=O)[O-])O.N.[Ca+2]
InChI
InChI=1S/C3H6O3.Ca.H3N/c1-2(4)3(5)6;;/h2,4H,1H3,(H,5,6);;1H3/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
- 2-[1-(1-hydroxyethyloxy)ethoxy]propanenitrile
- 2,2-dimethylpropyl 2-(1-cyanoethoxy)prop-2-enoate
- 3-(2-cyanoethoxy)butyl prop-2-enoate
- 3-(4-oxidanylbutan-2-yloxy)propanenitrile
- 1-[1-(1-cyanoethoxy)ethoxy]ethyl prop-2-enoate
- 2-(2,2-dimethyl-1-oxidanyl-propoxy)propanenitrile
- ethyl 3-(1-cyanoethoxy)-2-methylidene-butanoate
- 2,2-dimethylpropyl 2-(2-cyanoethoxy)prop-2-enoate
- 2-(1-hydroxyethyloxy)propanenitrile
- 1-[2-[[5-(diethylamino)-1-oxidanylidene-spiro[2-benzofuran-3,9'-xanthene]-4-yl]-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]amino]phenyl]-2-phenyl-ethane-1,2-dione
