calcium magnesium propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].[Mg+2].[Ca+2]
Isomeric SMILES
CCC(=O)[O-].[Mg+2].[Ca+2]
InChI
InChI=1S/C3H6O2.Ca.Mg/c1-2-3(4)5;;/h2H2,1H3,(H,4,5);;/q;2*+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
- calcium zinc butanoate
- N-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[2-azanyl-2-[methyl(phenethyl)amino]ethanoyl]-4-methylsulfinyl-butanamide
- magnesium zinc butanoate
- 2-azanylethanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 3-[2-[(2-azanyl-3-methyl-butanoyl)amino]propanoyl-phenylmethoxycarbonyl-amino]-5-fluoranyl-5-methoxy-4-oxidanylidene-pentanoic acid
- 4-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-[[1-[ethanoyl-[4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-[1-(2-aminophenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- 6,7-dipentylpyridazino[1,2-a]cinnoline
- 6,7-ditert-butylpyridazino[1,2-a]cinnoline
- 6,7-dibutylpyridazino[1,2-a]cinnoline
