heptoxy-oxidanylidene-pentoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCO[P+](=O)OCCCCC
Isomeric SMILES
CCCCCCCO[P+](=O)OCCCCC
InChI
InChI=1S/C12H26O3P/c1-3-5-7-8-10-12-15-16(13)14-11-9-6-4-2/h3-12H2,1-2H3/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
- di(heptan-2-yl)-propan-2-yl-phosphane
- butyl-ethyl-pentyl-phosphane
- butyl dioctan-3-yl phosphate
- ethyl-hexyl-pentyl-phosphane
- 1,1,2,2,3,3-hexamethylcyclopentane; 1,2$l^{2}-oxasilinane
- oct-1-ene; [(E)-oct-1-enyl]phosphane
- diethoxy-bis(2-ethylhexyl)silane
- 5-methylhex-1-ene; pent-1-ene; phosphono dihydrogen phosphate
- ditert-butyl 4-bromanylbenzene-1,2-dicarboxylate
- bis(2,2-dimethylpropyl) 3-methylbenzene-1,2-dicarboxylate
