2-[tris(bromanyl)methylsulfonyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C10H6Br3NO2S/c11-10(12,13)17(15,16)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H
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-methylidenedecanoate
- silver 4-phenylbenzoate
- 2-butylcyclopenta-1,3-diene; zirconium(2+)
- tripotassium hexakis(chloranyl)rhodium
- 2-butylcyclopenta-1,3-diene; hydride; zirconium(4+); chloride
- mercury(2+) ethanoate
- 2-azanylethyl 3-ethyl-2-methylidene-pentanoate
- 2-pentan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- hexakis(fluoranyl)arsenic(1-); triethylazanium
- (2,3-dimethylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
