octadecoxy(octadecyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOP(=O)(CCCCCCCCCCCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOP(=O)(CCCCCCCCCCCCCCCCCC)O
InChI
InChI=1S/C36H75O3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-40(37,38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,37,38)
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
- diheptylphosphinate; molybdenum
- (2,5-diphenylpyrrol-1-yl)carbamic acid
- 2-(2-azanyl-4-chloranyl-6-fluoranyl-3-oxidanyl-phenyl)-4-[bis(fluoranyl)methyl]-5-methyl-1,2,4-triazol-3-one
- [2,5-bis(4-tert-butylphenyl)pyrrol-1-yl]carbamic acid
- 2-methoxy-3,4-dimethyl-benzoic acid
- N2-(2,5-diphenylpyrrol-1-yl)-N3-(2,5-dipyridin-3-ylpyrrol-1-yl)butane-2,3-diimine
- 5-ethyl-2,5-dimethyl-cycloheptan-1-one
- 2,5-bis(4-tert-butylphenyl)pyrrol-1-amine
- 2,5-dipyridin-3-ylpyrrol-1-amine
- 1,4-dipyridin-3-ylbutane-1,4-dione
