4,7-bis(chloranyl)-3-iodanyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2C=C1Cl)I)Cl
Isomeric SMILES
C1=CC2=C(C(=CN=C2C=C1Cl)I)Cl
InChI
InChI=1S/C9H4Cl2IN/c10-5-1-2-6-8(3-5)13-4-7(12)9(6)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
- 3,5-dimethyl-1-phenyl-pyrazol-4-ol
- 4-methoxy-3,5-diphenyl-1H-pyrazole
- 4-methoxy-1-methyl-3,5-diphenyl-pyrazole
- 1-(4-chlorophenyl)propan-2-ol
- bis(bromanyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)borane
- 1-(3-methoxyphenyl)propan-2-ol
- N-[dimethylamino-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)boranyl]-N-methyl-methanamine
- bis(iodanyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)borane
- trimethylsilyl butane-1-sulfonate
- (5-nitrofuran-2-yl)methylidene-triphenyl-$l^{5}-phosphane
