calcium; zinc; dodecanoate; octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Ca+2].[Zn+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[Ca+2].[Zn+2]
InChI
InChI=1S/C18H36O2.C12H24O2.Ca.Zn/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3-4-5-6-7-8-9-10-11-12(13)14;;/h2-17H2,1H3,(H,19,20);2-11H2,1H3,(H,13,14);;/q;;2*+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
- (2,2-dimethyl-1-phenyl-pentadecyl)azanium bromide
- 2,2-dimethyl-1-phenyl-pentadecan-1-amine
- hexanedioic acid; 4-methylcyclohexan-1-amine
- 2-non-8-enylpropanedioic acid
- [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol; prop-2-enamide
- 4-oxidanyl-3-phosphono-2,2-di(propan-2-yloxy)butanoic acid
- 2,2-dimethoxy-4-oxidanyl-3-phosphono-butanoic acid
- N,N-dimethyl-2-(1-methylpiperazin-2-yl)ethanamine
- 3-(2,2-dimethylhydrazinyl)-2,2-dimethyl-but-3-enoic acid
- heptane; prop-1-ene
