1,4-dinitrothianthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(C=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(C=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H6N2O4S2/c15-13(16)7-5-6-8(14(17)18)12-11(7)19-9-3-1-2-4-10(9)20-12/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
- 3-azanyl-2-butoxycarbonyl-4-cyclohexyl-2-oxidanyl-butanoic acid
- 2,8-diphenylthianthrene
- 4-cyclohexyl-3-[[4-methyl-2-[[2-(3-oxidanylidene-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-2-yl)-3-phenyl-propanoyl]amino]pentanoyl]amino]-2-oxidanyl-butanoic acid
- 1,3,6,8-tetrakis(chloranyl)-2,7-bis(methylsulfanyl)thianthrene
- 4-cyclohexyl-3-[[3-(1H-imidazol-5-yl)-2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]propanoyl]amino]-2-oxidanyl-butanoic acid
- 2,8-bis(trifluoromethyl)thianthrene
- 2-[(3-oxidanylidene-3aH-isoindol-2-yl)amino]-3-phenyl-propanoic acid
- 3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonyl fluoride
- 4-cyclohexyl-2-oxidanyl-3-[2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanoyl]amino]hexanoylamino]butanoic acid
- methyl 4-methyl-2-[[2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-3-phenyl-propanoyl]amino]pentanoate
