4-nitro-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=S)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=S)N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-5-9(14)10-7-4-2-1-3-6(7)8/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
- 2,4-dinitropyridin-3-amine
- 4-nitro-2-(trifluoromethyloxy)quinoline
- 4-nitro-5-(phenylmethylsulfanyl)pyridin-3-amine
- (phenylmethyl) 3-azanyl-4-nitro-quinoline-2-sulfonate
- 4-(chloromethyl)-3-nitro-quinoline
- 1-(5-azanyl-4-nitro-pyridin-3-yl)-2-phenyl-ethanone
- 2-azanyl-3-nitro-1H-pyridine-4-thione
- 7,8-dihydro-5H-thiopyrano[4,3-b]pyridine
- (phenylmethyl) 2-nitropyridine-3-carboxylate
- 5-nitro-4-[(E)-2-phenylethenyl]pyridin-2-amine
