2,3,4,7-tetrakis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C(C(=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C(C(=C2Cl)Cl)Cl
InChI
InChI=1S/C9H3Cl4N/c10-4-1-2-5-6(3-4)14-9(13)8(12)7(5)11/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
- ethyl (2R,3R)-2-azanyl-3-methoxy-3-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]propanoate
- 6-bromanyl-2,2,5,7-tetramethyl-3H-inden-1-one
- N-(2-hydroxyethyl)-4-[[(1S,5S)-6-oxabicyclo[3.1.0]hexan-5-yl]methyl]benzamide
- 6-nitro-2-phenyl-1H-quinazolin-4-one
- 5-[3-(4-nitrophenyl)phenyl]-2H-1,2,3,4-tetrazole
- 6-methyl-7,9,10,11-tetrahydropyrano[3,2-g]carbazole-3,8-dione
- (2R,3S,4R)-4-azido-5-(4-methoxyphenyl)pentane-1,2,3-triol
- [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl N,N-dimethylcarbamate
- 2-azanyl-9-[(1R,2R,3S)-2,3-bis(hydroxymethyl)cyclobutyl]-2,3-dihydro-1H-purin-6-one
- 2-(9-methyl-2-oxidanylidene-3,4,5,6-tetrahydro-1-benzazocin-1-yl)ethanehydrazide
