11-methyldodecoxy(11-methyldodecyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOP(=O)(CCCCCCCCCCC(C)C)O
Isomeric SMILES
CC(C)CCCCCCCCCCOP(=O)(CCCCCCCCCCC(C)C)O
InChI
InChI=1S/C26H55O3P/c1-25(2)21-17-13-9-5-7-11-15-19-23-29-30(27,28)24-20-16-12-8-6-10-14-18-22-26(3)4/h25-26H,5-24H2,1-4H3,(H,27,28)
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
- 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
- 2,5-bis(oxidanylidene)-N-pentadecyl-imidazolidine-4-carboxamide
