6-bromanyl-4,5,8-trimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C(C2=NC=C1)OC)Br)OC
Isomeric SMILES
COC1=C2C(=C(C=C(C2=NC=C1)OC)Br)OC
InChI
InChI=1S/C12H12BrNO3/c1-15-8-4-5-14-11-9(16-2)6-7(13)12(17-3)10(8)11/h4-6H,1-3H3
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
- 6-bromanyl-4-methoxy-quinoline-5,8-dione
- 4-azanyl-9-(2-nitrophenyl)pyrido[2,3-g]quinoline-5,10-dione
- 2-(2-fluoranyl-4-nitro-phenyl)-2-methoxy-2-phenyl-ethanenitrile
- 2-(2-chloranyl-4-nitro-phenyl)-2-methoxy-2-phenyl-ethanenitrile
- 2-(2-iodanyl-4-nitro-phenyl)-2-methoxy-2-phenyl-ethanenitrile
- 2-(dimethylamino)-2-(4-nitrophenyl)-2-phenyl-ethanenitrile
- 2-(4-nitrophenyl)-2,3,3-triphenyl-propanenitrile
- 2-[2,4-bis(fluoranyl)-6-nitro-phenyl]propanenitrile
- 2-[2,6-bis(fluoranyl)-4-nitro-phenyl]propanenitrile
- 1-[2,4-bis(fluoranyl)-6-nitro-phenyl]ethanone
