3-bromanyl-7,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC=C(C=C2C=C1)Br)OC
Isomeric SMILES
COC1=C(C2=NC=C(C=C2C=C1)Br)OC
InChI
InChI=1S/C11H10BrNO2/c1-14-9-4-3-7-5-8(12)6-13-10(7)11(9)15-2/h3-6H,1-2H3
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-fluoranyl-4-octoxy-phenyl)boronic acid
- 2-(2,4-dichlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone
- 4-acetamido-5-nitro-phthalic acid
- dilithium 10-phenyl-9H-anthracene-9,10-diide
- (3E)-3-(6,8-dimethylpyrido[1,2-a]pyrimidin-2-ylidene)-1,1,1-tris(fluoranyl)propan-2-one
- ethyl (2S)-3,3,3-tris(fluoranyl)-2-(5-methylthiophen-2-yl)-2-oxidanyl-propanoate
- methyl 1-[[2,4-bis(fluoranyl)phenyl]methyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- methyl 4-oxidanyl-3-phenyl-1-benzofuran-2-carboxylate
- 5-(1,2,4-trioxolan-3-yl)-9H-fluorene-4-carbaldehyde
- 3-(4-methoxy-2-oxidanyl-phenyl)chromen-4-one
