1-(2,4-dinitrophenyl)sulfanylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O4S/c12-10(13)6-1-2-8(16-9-3-4-9)7(5-6)11(14)15/h1-2,5H,3-4H2
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
- 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole
- 1-phenyl-1-propyl-phospholan-1-ium
- 2,6-ditert-butyl-4-(3-methylthiophen-2-yl)pyrylium
- 12-nitrododecanoic acid
- (4-chlorophenyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate
- 4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid
- tert-butyl 4-(4-azanylbutyl)piperazine-1-carboxylate
- N'-oxidanyl-4-[oxidanyl(phenyl)methyl]benzenecarboximidamide
- methyl N-methyl-N-(phenylmethyl)-N'-thiophen-2-ylcarbonyl-carbamimidate
- N-[7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]morpholin-4-amine
