2,3-dinitrothieno[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H5N3O4S/c15-13(16)9-7-5-6-3-1-2-4-8(6)12-10(7)19-11(9)14(17)18/h1-5H
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
- diphenylphosphoryloxy(trimethyl)silane
- N-(2-azanylethyl)-6-oxidanylidene-5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-8-sulfonamide
- 1-[2,6-bis(chloranyl)phenanthren-9-yl]-2-bromanyl-ethanol
- methyl 1-[2-[(2-benzamido-3-methyl-butanoyl)amino]-3-[4-(phenylcarbonyloxy)phenyl]propanoyl]pyrrolidine-2-carboxylate
- methyl 2-[7-(1,3-benzodioxol-5-yl)-8-(methoxycarbonylamino)-9-oxidanyl-1,4-dioxaspiro[4.5]decan-9-yl]ethanoate
- 1-nitro-2-(4-phenylphenyl)benzene
- 2-methylpropyl 3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazine-2-carboxylate
- 2-nitro-1,4-diphenyl-benzene
- ethyl 2-cyano-2-fluoren-9-ylidene-ethanoate
- 2-cyclohexyl-3-phenyl-1H-indole
