1-(3-nitrophenyl)sulfanylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1SC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN1SC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2S/c11-10(12)7-2-1-3-8(6-7)13-9-4-5-9/h1-3,6H,4-5H2
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
- S-(4-nitrophenyl)thiohydroxylamine
- N-(2-nitrophenyl)sulfanylaniline
- 2-azanyl-N-phenyl-benzenesulfonamide
- N-phenylsulfanylpropan-2-imine
- 3-nitro-N-[(3-nitrophenyl)amino]sulfanyl-aniline
- 2-(4-methoxy-2-nitro-phenyl)sulfanylaniline
- 2-(5-methanoyl-2-methoxy-phenoxy)-4,5-dimethoxy-benzaldehyde
- ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethanoate
- dimethyl(pyrimidin-2-ylsulfanyl)arsane
