1-[bis(aziridin-1-yl)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N2CC2)N3CC3
Isomeric SMILES
C1CN1P(=O)(N2CC2)N3CC3
InChI
InChI=1S/C6H12N3OP/c10-11(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2
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
- (1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate; methyl sulfate
- (1,1-dimethylpyrrolidin-1-ium-2-yl)methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 8-fluoranyloctanal
- 1-[2-(2-fluoranylethoxy)ethoxy]butane
- 1-(4-chloranylbutoxy)-4-fluoranyl-butane
- 6-morpholin-4-yl-4,4-diphenyl-heptan-3-one hydrochloride
- 5-(2-bromanylprop-2-enyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- trizinc 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-hydroxyethyl(trimethyl)azanium; 2-oxidanylpropane-1,2,3-tricarboxylate
- lead(2+) tetraethanoate
