7-nitro-1H-quinoline-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=S
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=S
InChI
InChI=1S/C9H6N2O2S/c12-11(13)6-1-2-7-8(5-6)10-4-3-9(7)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
- ethanedioic acid; 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazole
- 7-[(E)-2-phenylethenyl]-1H-quinoline-4-thione
- 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile; ethanedioic acid
- 8-chloranyl-7-propan-2-yl-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole iodide
- ethyl 6-(2-bromanyl-4-chloranyl-quinolin-7-yl)oxyhexanoate
- 3-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole
- 7-(phenylmethyl)-1H-quinoline-4-thione
- (E)-but-2-enedioic acid; 3-hexan-2-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-propan-2-yloxy-1H-quinoline-4-thione
