1-[aziridin-1-yl(propoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(N1CC1)N2CC2
Isomeric SMILES
CCCOP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H15N2O2P/c1-2-7-11-12(10,8-3-4-8)9-5-6-9/h2-7H2,1H3
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
- N,N-dimethyl-4-nitro-3-(trifluoromethyl)aniline
- methanesulfonic acid; 2-[[(2S,3R)-4-(2-methylsulfonyloxyethylamino)-2,3-bis(oxidanyl)butyl]amino]ethyl methanesulfonate
- 2-[[(2S,3R)-4-(2-methylsulfonyloxyethylamino)-2,3-bis(oxidanyl)butyl]amino]ethyl methanesulfonate
- 2-(cyclopropylamino)prop-2-enoic acid
- 3-azanylidene-2-methyl-inden-1-amine hydrochloride
- 3-azanylidene-2-methyl-inden-1-amine
- 2-(4-phenylphenyl)-1H-benzimidazole
- 1-(4-fluoranylphenoxy)-4-nitro-benzene
- 3-ethyl-4-methyl-hex-3-ene
- 3,4-diethylhept-3-ene
