2,3,4-tris(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl3N/c10-7-5-3-1-2-4-6(5)13-9(12)8(7)11/h1-4H
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
- methyl 5-tert-butyl-3-(chloromethyl)thiophene-2-carboxylate
- 4,5,7-tris(chloranyl)quinoline
- tris(chloranyl)-[2-[ethenyl-methyl-[2-tris(chloranyl)silylethyl]silyl]ethyl]silane
- 4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-carbonitrile
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]phenol
- 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]aniline
- N-cycloheptyl-2-iodanyl-benzamide
- 3-fluoranyl-2-[(2-fluorophenyl)amino]benzoic acid
- 3,4-dihydro-1H-isoquinolin-2-yl-(2-iodanylphenyl)methanone
- methyl 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
