octadecyl(pentan-2-yloxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCP(=O)(O)OC(C)CCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCP(=O)(O)OC(C)CCC
InChI
InChI=1S/C23H49O3P/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27(24,25)26-23(3)21-5-2/h23H,4-22H2,1-3H3,(H,24,25)
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
- (E)-docos-13-enehydrazide
- 2,5-bis(oxidanylidene)-N-pentadecyl-imidazolidine-4-carboxamide
- hexadecyl N-aminocarbonylcarbamate
- N-[(E)-octadec-9-enyl]-2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- N-heptadecyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- N-hexadecyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- octadecyl N-aminocarbonylcarbamate
- butan-2-yloxy(octadecyl)phosphinic acid
- pentadecyl N-aminocarbonylcarbamate
- 1-tridecylurea
