dibutoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)OCCCC
Isomeric SMILES
CCCCO[P+](=O)OCCCC
InChI
InChI=1S/C8H18O3P/c1-3-5-7-10-12(9)11-8-6-4-2/h3-8H2,1-2H3/q+1
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
- oxidanylidene-di(propan-2-yloxy)phosphanium
- oxidanylidene(dipropoxy)phosphanium
- dimethyl(propyl)silicon
- prop-2-enylsilicon
- carbon monoxide; chromium; triethoxyphosphanium
- carbon monoxide; chromium; trimethoxyphosphanium
- carbon monoxide; chromium; triphenoxyphosphanium
- carbon monoxide; chromium; tris(chloranyl)phosphanium
- carbon monoxide; chromium; tris(fluoranyl)phosphanium
- carbon monoxide; tris(fluoranyl)phosphanium; tungsten
