5,8-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)Cl)Cl
InChI
InChI=1S/C9H5Cl2N/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H
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
- 2,2-bis(fluoranyl)-2-(4-nitrophenyl)ethanenitrile
- methyl 2-[1-(2-oxidanylidenepropyl)-1,2,3,4-tetrazol-5-yl]ethanoate
- lithium 1-(cyanomethyl)-2-pyrrolidin-1-yl-cyclopent-2-en-1-olate
- 2-(1-oxidanyl-2-pyrrolidin-1-yl-cyclopent-2-en-1-yl)ethanenitrile
- ethyl (1S,5S)-3-oxidanylidene-4,7-diazabicyclo[3.2.1]octane-7-carboxylate
- 2-methyl-5H-pyrido[4,3-b]indol-3-one
- 5-oxidanylidene-6,7,8,8a-tetrahydro-5aH-pentaleno[2,1-c]pyridine-2-carbonitrile
- 4-azanyl-2-ethoxy-N,N-dimethyl-1H-imidazole-5-carboxamide
- 5-methyl-3-phenylazanyl-1H-pyrazole-4-carbonitrile
- 3-propyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
