1-[aziridin-1-yl(methoxy)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(N1CC1)N2CC2
Isomeric SMILES
COC(N1CC1)N2CC2
InChI
InChI=1S/C6H12N2O/c1-9-6(7-2-3-7)8-4-5-8/h6H,2-5H2,1H3
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
- dipropyl phosphite; indium(3+)
- (4-azanylnaphthalen-1-yl)sulfamic acid
- 2,6-bis(azanyl)-3-methyl-benzenesulfonic acid
- 3-chloranyl-3-methyl-cyclohexa-1,4-diene
- 2-[(4-acetamidophenyl)amino]-5-azanyl-benzenesulfonic acid
- methyl 2-[3-[2-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]benzoate
- ethyl 2-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]benzoate
- methyl 2-[5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-yl]benzoate
- 1,3-oxazole benzoate
- 1,3,4-oxadiazol-2-yl benzoate
