1-[hexoxy-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOP(=O)(N1CC1C)N2CC2C
Isomeric SMILES
CCCCCCOP(=O)(N1CC1C)N2CC2C
InChI
InChI=1S/C12H25N2O2P/c1-4-5-6-7-8-16-17(15,13-9-11(13)2)14-10-12(14)3/h11-12H,4-10H2,1-3H3
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
- 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane; 2,4,6-trinitrophenol
- 5-methyl-1-aza-5-azoniabicyclo[3.2.2]nonane
- 1,1,4,4-tetramethyl-1,4-diazepane-1,4-diium
- 4-methyl-N,N-diphenyl-1,4-diazepane-1-carboxamide
- 1-[2-(dimethylaminomethyl)phenyl]-2,2-diphenyl-ethanone
- 2-(2-diethylaminoethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-butyl-2-methyl-1,3-dihydroisoindol-2-ium
- 3-(1,3-dihydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine
- 2-butyl-2-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-ium
- 2-[3-(diethylamino)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
