4,7-bis(chloranyl)-2,8-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)Cl
Isomeric SMILES
CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)Cl
InChI
InChI=1S/C11H9Cl2N/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3
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
- N-(4-chloranyl-2-methyl-quinolin-6-yl)ethanamide
- 2-(1-oxidanylcyclohexyl)-2-thiophen-2-yl-ethanoic acid
- N-[4-(4-nitrophenyl)sulfonylphenyl]methanamide
- 5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanenitrile
- bis(3-methanoyl-4-nitro-phenyl) carbonate
- 2-azanyl-5,5-diphenyl-1,3-oxazol-4-one
- 5-chloranyl-2-phenyl-1-(phenylmethyl)imidazole
- 2,5-bis[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]cyclohexa-2,5-diene-1,4-dione
- 2-acetamido-5-oxidanylidene-hexanoic acid
- 2-acetamido-5-oxidanylidene-5-phenyl-pentanoic acid
