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dimethyl-[2-[2-(2-methylprop-2-enoyloxy)ethoxy-oxidanyl-phosphoryl]oxyethyl]-propyl-azanium
dimethyl-[2-[2-(2-methylprop-2-enoyloxy)ethoxy-oxidanyl-phosphoryl]oxyethyl]-propyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](C)(C)CCOP(=O)(O)OCCOC(=O)C(=C)C
Isomeric SMILES
CCC[N+](C)(C)CCOP(=O)(O)OCCOC(=O)C(=C)C
InChI
InChI=1S/C13H26NO6P/c1-6-7-14(4,5)8-9-19-21(16,17)20-11-10-18-13(15)12(2)3/h2,6-11H2,1,3-5H3/p+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
- 2-(trimethylazaniumyl)ethanoyl phosphate
- trimethyl-(2-oxidanylidene-2-phosphonooxy-ethyl)azanium
- 2-[methyl(dipropyl)azaniumyl]ethyl 2-(2-methylprop-2-enoyloxy)ethyl phosphate
- methyl-[2-[2-(2-methylprop-2-enoyloxy)ethoxy-oxidanyl-phosphoryl]oxyethyl]-dipropyl-azanium
- 4,5,6-tris(propoxycarbonyl)benzene-1,2,3-tricarboxylic acid
- cadmium(2+) tetrafluoride
- potassium; oxidanidyl-bis(oxidanylidene)niobium; rubidium(1+)
- lithium; potassium; oxidanidyl-bis(oxidanylidene)niobium; rubidium(1+)
- 2-[[4-(aziridin-1-yl)-3-(aziridin-1-ylcarbonyl)-2-(carboxymethylamino)-4-oxidanylidene-but-2-enyl]amino]ethanoic acid
- gadolinium(3+); scandium(3+); yttrium(3+)
