1-[aziridin-1-yl(methoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(N1CC1)N2CC2
Isomeric SMILES
COP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C5H11N2O2P/c1-9-10(8,6-2-3-6)7-4-5-7/h2-5H2,1H3
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-[aziridin-1-yl(ethoxy)phosphoryl]aziridine
- dimethoxyphosphinothioyl diethyl phosphate
- N,N-bis(2-iodanylethyl)methanesulfonamide
- 2-[methylsulfonyl(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- 6-(hydroxymethyl)-9-methoxy-phenazine-1-carboxylic acid
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-one
- 4,5-dihydro-1,3-thiazole
- ethanamine; sulfuric acid
- 3',6'-bis(azanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-ethoxy-1,1,2,2-tetrakis(fluoranyl)ethane
