3,4,7,8-tetrakis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=NC=C(C(=C21)Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H3Cl4N/c10-5-2-1-4-7(12)6(11)3-14-9(4)8(5)13/h1-3H
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-methyl-1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
- N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3-oxidanyl-naphthalene-1-carbohydrazide
- 1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
- 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
- 2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- dimethyl 5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzene-1,3-dicarboxylate
- 2,8-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- 2-[[2-[4-(cyclohexylmethyl)piperazin-1-yl]pteridin-4-yl]amino]ethanol
- 2,6-dimethyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- 8-methoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
