octadecyl(propan-2-yloxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCP(=O)(O)OC(C)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCP(=O)(O)OC(C)C
InChI
InChI=1S/C21H45O3P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(22,23)24-21(2)3/h21H,4-20H2,1-3H3,(H,22,23)
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
- 11-methyldodecoxy(11-methyldodecyl)phosphinic acid
- tetradecyl N-aminocarbonylcarbamate
- octyl N-aminocarbonylcarbamate
- 2,5-bis(oxidanylidene)-N-tridecyl-imidazolidine-4-carboxamide
- N-octadecyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- heptadecyl N-aminocarbonylcarbamate
- [(E)-octadec-9-enyl] N-aminocarbonylcarbamate
- 1-[[(E)-octadec-9-enoyl]amino]urea
- octadecyl(pentan-2-yloxy)phosphinic acid
- (E)-docos-13-enehydrazide
