1-[aziridin-1-yl(prop-2-enoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOP(=O)(N1CC1)N2CC2
Isomeric SMILES
C=CCOP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H13N2O2P/c1-2-7-11-12(10,8-3-4-8)9-5-6-9/h2H,1,3-7H2
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
- N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine
- 4-methoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 2,4-dimethoxy-3-oxidanyl-4-oxidanylidene-butanoic acid
- trimethyl-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethyl]azanium
- 3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanoic acid
- 6-[[2-chloroethyl-(phenylmethyl)amino]methyl]oxane-2,3,4,5-tetrol
- 5-[bis(2-chloroethyl)aminomethyl]oxolane-2,3,4-triol
- 3-[[azanyl(nitramido)methylidene]amino]propanoic acid
- 2-[[4-[[2,6-bis(azanyl)-5H-purin-8-yl]diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
