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2-[methyl(dipropyl)azaniumyl]ethyl 2-(2-methylprop-2-enoyloxy)ethyl phosphate
2-[methyl(dipropyl)azaniumyl]ethyl 2-(2-methylprop-2-enoyloxy)ethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](C)(CCC)CCOP(=O)([O-])OCCOC(=O)C(=C)C
Isomeric SMILES
CCC[N+](C)(CCC)CCOP(=O)([O-])OCCOC(=O)C(=C)C
InChI
InChI=1S/C15H30NO6P/c1-6-8-16(5,9-7-2)10-11-21-23(18,19)22-13-12-20-15(17)14(3)4/h3,6-13H2,1-2,4-5H3
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
- 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+)
- cyclopropane; 2-oxidanylbutanoate; carbonate
- 3-(1-hydroxyethyl)-1-(1-oxidanylpropyl)pyrrolidin-2-one
- 3-(1-hydroxyethyl)-1-(1-oxidanylbutyl)pyrrolidin-2-one
