1-[azanyl(aziridin-1-yl)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N)N2CC2
Isomeric SMILES
C1CN1P(=O)(N)N2CC2
InChI
InChI=1S/C4H10N3OP/c5-9(8,6-1-2-6)7-3-4-7/h1-4H2,(H2,5,8)
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-[aziridin-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
- (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone
- 3,6-bis(morpholin-4-ylmethyl)benzene-1,2-diol
- 3-(morpholin-4-ylmethyl)benzene-1,2-diol
- 3,8-dimethyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine
- 5-cyclohexyl-1,3,5-triazinan-2-one
- 1-methyl-4-(trichloromethylsulfanylsulfonyl)benzene
- 1,2,3,4,5-pentakis(chloranyl)-6-(chloromethyl)benzene
- 2-methyl-4-[(3-methylphenyl)diazenyl]aniline
- 1,1-diphenylbutane-1,4-diol
