aminocarbonyl(ethoxy)phosphinate; diethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC.CCOP(=O)(C(=O)N)[O-]
Isomeric SMILES
CC[NH2+]CC.CCOP(=O)(C(=O)N)[O-]
InChI
InChI=1S/C4H11N.C3H8NO4P/c1-3-5-4-2;1-2-8-9(6,7)3(4)5/h5H,3-4H2,1-2H3;2H2,1H3,(H2,4,5)(H,6,7)
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
- ethoxy(methylcarbamoyl)phosphinate; trimethylazanium
- 1-dipropoxyphosphoryl-N-methyl-methanamide
- 2,6-bis(bromanyl)heptan-4-yl methanoate
- azanium methylcarbamoyl(propoxy)phosphinate
- azanium ethyl(trimethyl)azanium
- azepan-1-yl(2-methylprop-2-enoxy)phosphinate; 2-hydroxyethylazanium; methanal
- azepan-1-yl(2-methylprop-2-enoxy)phosphinic acid
- 2-[[4-[(E)-but-2-enyl]phenoxy]methyl]oxirane
- S-[1-[(Z)-4-bromanyl-1-[[(2-methanoylphenyl)carbonylamino]methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-2-yl] methanethioate
- 2-chloranyloxirane; 2-methoxyoxetane
