calcium 3-azanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C(=O)[O-].C(CN)C(=O)[O-].[Ca+2]
Isomeric SMILES
C(CN)C(=O)[O-].C(CN)C(=O)[O-].[Ca+2]
InChI
InChI=1S/2C3H7NO2.Ca/c2*4-2-1-3(5)6;/h2*1-2,4H2,(H,5,6);/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
- 2-(4-methylpiperidin-1-yl)-1-[4-[4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol dihydrobromide
- 2-(4-methylpiperidin-1-yl)-1-[4-[4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol
- platinum(2+); prop-2-enylbenzene
- 2-oxidanylbenzoic acid; N-propan-2-ylpropan-2-amine
- (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- N,N-dipentylcarbamodithioate; lead(2+)
- 1,2,3,4,5-pentakis(chloranyl)-6-propoxy-benzene
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol sulfate
- hydron; palladium; hexachloride
- 1-(isocyanomethylsulfonyl)-4-methyl-benzene
