6,7-bis(chloranyl)-2-methylsulfanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC(=C(C=C2C=C1)Cl)Cl
Isomeric SMILES
CSC1=NC2=CC(=C(C=C2C=C1)Cl)Cl
InChI
InChI=1S/C10H7Cl2NS/c1-14-10-3-2-6-4-7(11)8(12)5-9(6)13-10/h2-5H,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
- 4-phenoxy-1-phenyl-butan-1-one
- 2-oxidanyl-4-phenyl-2-(trifluoromethyl)but-3-ynoic acid
- 1-(methoxymethoxy)-4-[(E)-2-phenylethenyl]benzene
- (2-methyl-3-oxidanylidene-cyclopenten-1-yl) tris(fluoranyl)methanesulfonate
- [(4S,5R)-4,6-dimethyl-5-oxidanyl-hept-2-ynyl] 2,2-dimethylpropanoate
- N-(4-nitrophenyl)sulfonylethanamide
- [2-[(1S,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]-3-oxidanyl-propyl] ethanoate
- dimethyl naphthalene-1,6-dicarboxylate
- 3-ethanoyl-5-methoxy-2-methyl-naphthalene-1,4-dione
- [(2R,5S)-5-[(2S)-1-acetyloxypropan-2-yl]oxolan-2-yl]methyl ethanoate
