1-[aziridin-1-yl(ethenyl)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CP(=O)(N1CC1)N2CC2
Isomeric SMILES
C=CP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C6H11N2OP/c1-2-10(9,7-3-4-7)8-5-6-8/h2H,1,3-6H2
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
- bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-$l^{5}-phosphane
- N-[aziridin-1-yl(propylamino)phosphoryl]propan-1-amine
- 3,6-dimethyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 3,4,6-trimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 6,6-dimethylhept-3-yne
- 2-azanyl-4-ethoxy-butanoic acid
- 3-nonylthiophene
- 2-diethylaminoethyl phenoxazine-10-carboxylate hydrochloride
- 2-diethylaminoethyl phenoxazine-10-carboxylate
- N,N-dimethyl-3-phenoxazin-10-yl-propan-1-amine; phosphoric acid
