calcium 4-azanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])CN.[Ca+2]
Isomeric SMILES
C(CC(=O)[O-])CN.[Ca+2]
InChI
InChI=1S/C4H9NO2.Ca/c5-3-1-2-4(6)7;/h1-3,5H2,(H,6,7);/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
- 4-azanyl-2-pyridin-3-ylcarbonyl-butanoic acid
- (5-azanyl-3-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl) butanoate
- 4-azanyl-2-pyridin-4-ylcarbonyl-butanoic acid
- calcium (5-azanyl-3-methyl-3-oxidanyl-5-oxidanylidene-pentan-2-yl) butanoate
- (triphenyl-$l^{5}-phosphanylidene)azanium diiodide
- 1,1,2,2,3-pentakis(fluoranyl)decan-1-ol
- N2-(ethoxymethoxy)-6-phenyl-1,3,5-triazine-2,4-diamine
- zinc; butan-1-ol; oxygen(2-)
- 2,5-dimethyloxolane-3-carboxylic acid
- N-butyl-2,2,6,6-tetramethyl-piperidine-1-carboxamide
