(2R)-2-ethylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN1
Isomeric SMILES
CC[C@@H]1CN1
InChI
InChI=1S/C4H9N/c1-2-4-3-5-4/h4-5H,2-3H2,1H3/t4-/m1/s1
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
- N,N-dimethyloxan-2-amine
- 3,5,6,7,8,8a-hexahydro-2H-[1,3]thiazolo[3,2-a]pyridine
- 2-(2-methylsulfanylbenzo[e]benzimidazol-3-yl)-1-phenyl-ethanone
- 7-ethenylbenzo[c]carbazole
- 2-methyl-1,2,4-oxadiazolidine-3,5-dione
- 3,5-ditert-butyl-3-ethoxy-1,2-dithiole
- 4-(1-phenylethenyl)phenol
- 3-phenyl-2,3-dihydro-1-benzofuran
- 3-tert-butyl-2,3-dihydro-1-benzofuran
- 2-[1-(4-hydroxyphenyl)-1-phenyl-ethyl]phenol
