calcium octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)[O-].[Ca+2]
Isomeric SMILES
CCCCCCCC(=O)[O-].[Ca+2]
InChI
InChI=1S/C8H16O2.Ca/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);/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
- sodium 4-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- 4-[[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy]-4-oxidanylidene-butanoate
- trimethyl-(2-oxidanyl-3-oxidanylidene-3-phenyl-propyl)azanium iodide
- 2-hydroxyethyl(trimethyl)azanium benzoate hydroiodide
- 2-(2,6-dimethylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-oxidanyl-2-phenoxy-benzeneamine oxide
- N-oxidanidyl-N-(2-phenoxyphenyl)hydroxylamine
- 2-(prop-2-enoyloxymethyl)butyl prop-2-enoate
- 2,2-dimethylpropane; prop-2-enoate
- cadmium(2+); decanoate
