1-(dibutylphosphorylmethoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCP(=O)(CCCC)CCCC
Isomeric SMILES
CCCCCCCCOCP(=O)(CCCC)CCCC
InChI
InChI=1S/C17H37O2P/c1-4-7-10-11-12-13-14-19-17-20(18,15-8-5-2)16-9-6-3/h4-17H2,1-3H3
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
- 1-(dipentylphosphorylmethoxy)octane
- azanium; bis(oxidanylidene)uranium(2+); uranium(2+)
- disodium 6-oxidanylidene-1H-1,3,5-triazine-2,4-diolate hydrate
- 3,4-bis(oxidanylidene)anthracene-1-sulfonate
- 1,4-bis(oxidanylidene)anthracene-2-sulfonate
- 1,4-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1,2-bis(oxidanylidene)phenanthrene-4-sulfonate
- 1,2-bis(oxidanylidene)phenanthrene-4-sulfonic acid
- 1,4-bis(oxidanylidene)phenanthrene-2-sulfonate
- 1,4-bis(oxidanylidene)phenanthrene-2-sulfonic acid
