aminocarbonyl(ethoxy)phosphinate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.CCOP(=O)(C(=O)N)[O-]
Isomeric SMILES
CC[NH+](CC)CC.CCOP(=O)(C(=O)N)[O-]
InChI
InChI=1S/C6H15N.C3H8NO4P/c1-4-7(5-2)6-3;1-2-8-9(6,7)3(4)5/h4-6H2,1-3H3;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
- 1,13-bis(bromanyl)tridecan-7-yl methanoate
- dimethoxyphosphoryl(piperidin-1-yl)methanone
- 1,13-bis(chloranyl)tridecan-7-yl methanoate
- bis(phenylmethoxy)phosphorylmethanamide
- bis(oxidanidyl)-oxidanylidene-phosphanium; phosphonatomethanamide
- [1-chloranyl-3-(2-chloroethyl)hexan-3-yl] methanoate
- butoxy(methylcarbamoyl)phosphinate; dodecyl(trimethyl)azanium
- 2-iodanylethyl 3,4-dimethylbenzoate
- 2-bromoethyl 3-acetyloxybenzoate
- 2-bromoethyl 3-nitrobenzoate
