1-[aziridin-1-yl(2-methoxyethoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOP(=O)(N1CC1)N2CC2
Isomeric SMILES
COCCOP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H15N2O3P/c1-11-6-7-12-13(10,8-2-3-8)9-4-5-9/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
- 2-ethyl-1-[(2-ethylaziridin-1-yl)-(2-methoxyethoxy)phosphoryl]aziridine
- bis(aziridin-1-yl)-butoxy-sulfanylidene-$l^{5}-phosphane
- 1-(2-chloroethyl)-4-methyl-piperazine
- chloranyl-[2-(furan-2-yl)benzimidazol-1-yl]mercury
- 5-(2-bromoethyl)phenanthridin-5-ium
- 6,7-dimethoxy-N2,N2-bis(prop-2-enyl)quinazoline-2,4-diamine
- methyl N-(4-chlorophenyl)-2H-quinoline-1-carboximidothioate
- dipyrrolidin-1-yl-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- N-[[4-(2-methylphenyl)piperazin-1-yl]-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]methanamine
- N-[(4-phenylpiperazin-1-yl)-[2,4,5-tris(chloranyl)phenoxy]phosphoryl]methanamine
