3-nitro-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=S)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=S)N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-5-6-3-1-2-4-7(6)10-9(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
- 6-morpholin-4-yl-1H-pyrimidine-4-thione
- (3-nitroquinolin-2-yl)diazane
- 6-azanyl-2-(trifluoromethyl)quinoline-4-carboxylate
- 6-azanyl-2-(trifluoromethyl)quinoline-4-carboxylic acid
- N,N-dimethyl-5-phosphonato-pyridin-1-ium-2-amine
- [6-(dimethylamino)pyridin-3-yl]phosphonic acid
- 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyrimidine-4-thiolate
- 2,4-dimethylquinoline-6-carboxylate
- 2,4-dimethylquinoline-6-carboxylic acid
- 6-pyrrolidin-1-yl-1H-pyrimidine-4-thione
