ethyl phosphate; trimethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)([O-])[O-].C[NH+](C)C
Isomeric SMILES
CCOP(=O)([O-])[O-].C[NH+](C)C
InChI
InChI=1S/C3H9N.C2H7O4P/c1-4(2)3;1-2-6-7(3,4)5/h1-3H3;2H2,1H3,(H2,3,4,5)/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
- [(E)-2-(2-methylpropoxy)ethenyl]benzene
- 3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yloxy]-2-methyl-prop-1-ene
- 5-methoxy-5-(1-methoxyethyl)nonane
- 2-methoxy-3-(methoxymethyl)pentane
- tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium; trimethyl(oxidanidyl)silane
- [dibutoxy(triethoxysilyloxy)stannyl] triethyl silicate
- 1-[1-[(E)-2-phenylethenoxy]ethyl]azepan-2-one
- N-[1-(2-ethenylphenoxy)ethyl]-N-methyl-ethanamide
- (4-ethenylphenyl) 4-methylbenzenesulfonate
- 6-(2-ethenylphenoxy)-1-methyl-piperidin-2-one
