1-diethylphosphoryloxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOP(=O)(CC)CC
Isomeric SMILES
CCCCCCCCCOP(=O)(CC)CC
InChI
InChI=1S/C13H29O2P/c1-4-7-8-9-10-11-12-13-15-16(14,5-2)6-3/h4-13H2,1-3H3
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
- tert-butyl N-(1-azanyldecyl)carbamate
- 2-(6-methoxypyridin-3-yl)guanidine
- tert-butyl N-[12-[(N'-cyanocarbamimidoyl)-pyridin-4-yl-amino]dodecyl]carbamate
- tert-butyl N-(1-azanyloctyl)carbamate
- 1-diethylphosphoryloxyhexane
- 2-[8-(oxan-2-yloxy)octyl]guanidine
- 1-cyano-2-(6-methoxypyridin-3-yl)-1-[11-(oxan-2-yloxy)undecyl]guanidine
- N-[6-[(N'-cyanocarbamimidoyl)-pyridin-4-yl-amino]hexyl]benzamide
- O-hexyl N-(4-chlorophenyl)carbamothioate
- 1-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]-2-cyano-1-pyridin-4-yl-guanidine
