1-methyl-2-methylsulfanyl-3-nitro-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C1SC)[N+](=O)[O-]
Isomeric SMILES
CN1C(C1SC)[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O2S/c1-5-3(6(7)8)4(5)9-2/h3-4H,1-2H3
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
- methanol; 2,2,3-tris(chloranyl)oxirane
- 4-[2-[(E)-but-1-enyl]benzimidazol-1-yl]-2-methyl-benzenecarbonitrile
- [(3-azanylthiophen-2-yl)-tert-butyl-amino] carbonate; 2,2,2-tris(fluoranyl)ethanoic acid
- [(3-azanylthiophen-2-yl)-tert-butyl-amino] hydrogen carbonate
- N-(4-azanylthiophen-3-yl)pentanamide
- 4-[[2-(1-bromanylbutyl)benzimidazol-1-yl]methyl]benzenecarbonitrile
- butan-2-one hydrate
- 1,2,3-triazole-1-carbonitrile
- 2-[4-[[5-[bis(oxidanyl)methylidene]-2-butyl-6-oxidanylidene-thieno[2,3-d]imidazol-1-yl]methyl]phenyl]benzoic acid
- 4-[(2-butyl-2,3-dihydroimidazo[4,5-b]pyridin-1-yl)methyl]benzenecarbonitrile
