dihexoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO[P+](=O)OCCCCCC
Isomeric SMILES
CCCCCCO[P+](=O)OCCCCCC
InChI
InChI=1S/C12H26O3P/c1-3-5-7-9-11-14-16(13)15-12-10-8-6-4-2/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
- antimony; 2-(2-hydroxyphenyl)sulfanylethanoic acid; dihydrate
- 12-chloranyl-8,11-dimethyl-benzo[c]phenarsazinine
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethylidene]hydroxylamine
- 5-(triphenylmethyl)-4,6,11-trioxa-1-azonia-5-phosphoniabicyclo[3.3.3]undecane tetrafluoroborate
- 5-(triphenylmethyl)-4,6,11-trioxa-1-aza-5-phosphoniabicyclo[3.3.3]undecane
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; sodium; technetium
- cyanoboron; pyridine
- aluminum; 2-[2,4,5-tris(chloranyl)phenoxy]propanoic acid; hydrate
- cyanoboron; ethane-1,2-diamine
- (4Z)-7-chloranyl-4-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
