(2S)-2-methylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN1
Isomeric SMILES
C[C@H]1CN1
InChI
InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3/t3-/m0/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-(1-methylsulfanylphenanthren-2-yl)ethanamide
- 1-ethenyl-5-methyl-pyrazole
- einsteinium trinitrate
- 9H-fluorene-1,4-dione
- 2,2,3,4,4-pentakis(fluoranyl)but-3-enoic acid
- [(2R)-2-acetamido-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-methyl-mercury
- dodecyl ethyl sulfate
- 3-methoxy-1H-pyridin-4-one
- N-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-N-methyl-2,2-diphenyl-ethanamide
- phenyl N-(4-chlorophenyl)carbamate
