methoxy(methyl)phosphinate; triethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](C)(CC)CC.COP(=O)(C)[O-]
Isomeric SMILES
CC[N+](C)(CC)CC.COP(=O)(C)[O-]
InChI
InChI=1S/C7H18N.C2H7O3P/c1-5-8(4,6-2)7-3;1-5-6(2,3)4/h5-7H2,1-4H3;1-2H3,(H,3,4)/q+1;/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
- dimethylphosphinate; tetraethylazanium
- methyl(oxidanyl)phosphinate; tetraethylazanium
- (Z)-2-[(E)-oct-1-enyl]but-2-enedioic acid
- (sulfinomethylamino)methanesulfinic acid
- (E)-but-2-enedioate; di(octanoyl)tin(2+)
- di(octanoyl)tin(2+)
- sulfanium 2-bromanyl-1-(2,3-dibutylphenyl)ethanone
- 2-bromanyl-1-(2,3-dibutylphenyl)ethanone
- sulfanium [2-(2,3-dibutylphenyl)-2-oxidanylidene-ethyl] tris(fluoranyl)methanesulfonate
- 2-[2-bromanyl-4,5-bis(fluoranyl)phenyl]carbonylpropanedioate
