5,7,8-tris(bromanyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C(=CC(=C2Br)Br)Br
Isomeric SMILES
C1=CN=CC2=C1C(=CC(=C2Br)Br)Br
InChI
InChI=1S/C9H4Br3N/c10-7-3-8(11)9(12)6-4-13-2-1-5(6)7/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
- N-[4-[[2-(4-tert-butylphenoxy)ethanoylamino]sulfamoyl]phenyl]ethanamide
- N-[4-(ethanoylsulfamoyl)phenyl]-2-(4-methoxyphenoxy)ethanamide
- N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-nitro-benzamide
- methyl 2-[[5-[[2,4-bis(chloranyl)phenoxy]methyl]furan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-tert-butyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]benzamide
- 2-(4-bromanylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide
- 2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide
- N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- 2,4-bis(chloranyl)-N-[(2,5-dimethoxyphenyl)carbamothioyl]benzamide
- N-[(4-iodophenyl)carbamothioyl]-2-nitro-benzamide
