2,8-dinitrothianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O4S2/c15-13(16)7-1-3-9-11(5-7)20-12-6-8(14(17)18)2-4-10(12)19-9/h1-6H
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
- 1,3,7,8-tetrakis(chloranyl)-2-methoxy-phenoxathiine
- dimethyl 1,3,6,9-tetrakis(chloranyl)phenoxathiine-2,8-dicarboxylate
- 1,3,7,9-tetranitrothianthrene
- 2,7-bis(fluoranyl)thianthrene
- 1-(7-ethanoylthianthren-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 1,3-bis(chloranyl)thianthrene-2,7-dicarboxylic acid
- [1,3,6,7,8-pentakis(chloranyl)thianthren-2-yl] ethanoate
- methyl 2-[1,3,7,9-tetrakis(chloranyl)-8-(2-methoxy-2-oxidanylidene-ethyl)phenoxathiin-2-yl]ethanoate
- 4-cyclohexyl-3-[[4-methyl-2-[[2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-a]imidazol-6-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoic acid
- 2,3-bis(fluoranyl)thianthrene
