octadecanoate dihydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].[OH-].[OH-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].[OH-].[OH-]
InChI
InChI=1S/C18H36O2.2H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;;/h2-17H2,1H3,(H,19,20);2*1H2/p-3
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
- triethyl(hexyl)azanium fluoride
- ethanolate; tetrahexylazanium
- boron(1-); dimethyl-nonyl-phenyl-azanium
- boron(1-); tributyl(hexadecyl)azanium
- boron(1-); (2,4-dimethylphenyl)-tripropyl-azanium
- (2,3-dimethyl-4-phenyl-butan-2-yl)azanium; nonanoate
- tributyl(cyclohexyl)azanium fluoride
- dimethyl-di(tetradecyl)azanium hydroxide
- boron(1-); tributyl(hexyl)azanium
- methanolate; tetraethylazanium
