dimagnesium octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2].[Mg+2]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Mg+2].[Mg+2]
InChI
InChI=1S/2C18H36O2.2Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;/h2*2-17H2,1H3,(H,19,20);;/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-tert-butyl-3,3-dimethyl-butan-1-amine; ethanamine
- 2-tert-butyl-3,3-dimethyl-butan-1-amine
- 2-[[2-(4-nitrophenyl)phenyl]carbonylamino]ethanoic acid
- N-(2-azanylbutyl)hydroxylamine
- 2,5-diazabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- 5-aza-1-azoniabicyclo[4.2.0]octa-1,3,5-trien-7-yne
- cyclohepta-1,3-dien-1-amine
- bis(2-methylphenyl) phosphite
- (1E)-1-butan-2-ylideneurea
- hexaphen-1-ol
