3-bromanyl-2,6,7-tris(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=NC2=CC(=C1Cl)Cl)Cl)Br
Isomeric SMILES
C1=C2C=C(C(=NC2=CC(=C1Cl)Cl)Cl)Br
InChI
InChI=1S/C9H3BrCl3N/c10-5-1-4-2-6(11)7(12)3-8(4)14-9(5)13/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
- N-[1-(phenylmethyl)piperidin-4-yl]-N-pyridin-3-yl-ethanamide
- 4-methyl-N-(4-methylpent-3-enyl)-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide
- [[2-(diethylcarbamoyl)phenyl]-ethylsulfanyl-methyl] ethanoate
- 2-tert-butyl-1-[2-(1,3-dioxolan-2-yl)ethyl]-4-ethoxy-N,N-dimethyl-cyclopenta-2,4-dien-1-amine
- 5-phenyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 2a-methylsulfanyl-2-phenoxy-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one
- 5-methoxy-1-methyl-2-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]indole
- 2-(3-oxidanylpropylsulfanyl)thieno[2,3-b]thiophene-5-sulfonamide
- (3aR,5R,6S,6aR)-5-[[(1R,5S)-6,6-dimethyl-3-azabicyclo[3.2.1]octan-3-yl]methyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- N4-(4-azanylbutyl)-N6-butyl-N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine
