3-nitro-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C(=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-5-10-7-4-2-1-3-6(7)9(8)14/h1-5H,(H,10,14)
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
- 4-ethylsulfanyl-3-nitro-quinoline
- (2-azanyl-4-ethyl-5-methyl-thiophen-3-yl)-(4-fluorophenyl)methanone
- ethyl 3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridine-5-carboxylate
- [3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridin-5-yl]methanol
- 3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridine-5-carbaldehyde
- (E)-3-[3-ethyl-4-(4-fluorophenyl)-2-methyl-6-propan-2-yl-thieno[2,3-b]pyridin-5-yl]prop-2-enal
- N'-cyclohexyl-N-[2-(2-methylmorpholin-4-yl)ethyl]methanediimine
- ethyl 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentanimidate
- 1-[(4-fluorophenyl)methyl]-N-(1-methylazepan-4-yl)benzimidazol-2-amine
- 2-methyl-3-[2-[3-[[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]amino]pyrrolidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
