2-nitro-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)C=C(N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)C=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)9-5-8(14)6-3-1-2-4-7(6)10-9/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
- 3-nitro-2-[(E)-2-phenylethenyl]pyridin-4-amine
- 2-(4,5-dihydro-1,3-oxazol-2-yl)-3-nitro-pyridin-4-amine
- 2-nitro-4-phenylmethoxy-quinoline
- 3-azanyl-4-nitro-quinoline-2-carboxylic acid
- 4-nitroquinoline-2,3-diamine
- 4-[(E)-2-chloranylethenyl]-3-nitro-pyridin-2-amine
- 3-nitro-2-phenylmethoxy-pyridin-4-amine
- 2-nitro-4-(phenylmethylsulfanyl)quinoline
- benzenethiol; copper(1+)
- 5-(2-fluoranylcyclopropyl)-6-nitro-pyridin-3-amine
