bis(2-nitroethoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C(COC(=S)OCC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(COC(=S)OCC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H8N2O6S/c8-6(9)1-3-12-5(14)13-4-2-7(10)11/h1-4H2
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
- ethanoyl octadecaneperoxoate
- (4-chloranyloxy-2,6-dinitro-heptan-4-yl) hypochlorite
- 1,3-dioxolane; iridium(3+); phosphane
- 1-[2,2-dinitropropoxy-bis[2,2,2-tris(fluoranyl)ethoxy]methoxy]-2,2-dinitro-propane
- 1-(3,4-dichlorophenyl)-3-[2,2,2-tris(chloranyl)ethyl]urea
- bis(2-nitropropoxy)methanethione
- 1-[(E)-(2-nitrocyclohexa-2,4-dien-1-ylidene)methoxy]-4-phenyl-benzene
- 1,1-bis(fluoranyl)-1-nitro-2-[tris[2,2-bis(fluoranyl)-2-nitro-ethoxy]methoxy]ethane
- N-[2-[3,5-bis(chloranyl)phenyl]propan-2-yl]-2,5-bis(oxidanylidene)imidazolidine-1-carboxamide
- bis[2,2,3,3,3-pentakis(fluoranyl)propoxy]methanethione
