4-chloranyl-3-(methylsulfanylmethyl)-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CSCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H9ClN2O2S/c1-17-6-7-5-13-11-8(10(7)12)3-2-4-9(11)14(15)16/h2-5H,6H2,1H3
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
- 2,6-bis(chloranyl)-N-quinoxalin-5-yl-benzamide
- 2,6-bis(chloranyl)-N-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-(4-diazanyl-6-fluoranyl-quinolin-8-yl)benzamide
- N-(3-bromanyl-4-methyl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide
- N-[2-[[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]quinolin-4-yl]amino]phenyl]pyridine-3-carboxamide
- N-(4-diazanyl-3-methyl-quinolin-8-yl)-2-(trifluoromethyl)benzamide
- 2,6-bis(chloranyl)-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]quinolin-8-yl]benzamide
- 3-ethenyl-8-nitro-quinoline
- 2,6-bis(chloranyl)-N-[4-[2-(4-methoxyphenyl)carbonylhydrazinyl]quinolin-8-yl]benzamide hydrochloride
- 2,6-bis(chloranyl)-N-[4-[2-(4-methoxyphenyl)carbonylhydrazinyl]quinolin-8-yl]benzamide
