6-bromanyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
COC1=NC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C10H8BrNO/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,1H3
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-[chloranyl-(4-chlorophenyl)methyl]pyridine
- dilithium 4-methoxy-5-(4-methoxy-2H-thiophen-2-id-5-yl)-2H-thiophen-2-ide
- methyl 5-fluoranyl-1-(2-fluorophenyl)pyrazole-4-carboxylate
- 5-methyl-3-[3-(trifluoromethyl)phenyl]pyridazine
- (2R,3S,4R,5S,6S)-2-[(2S)-2,3-bis(oxidanyl)propoxy]-6-methyl-oxane-3,4,5-triol
- 2-(furan-2-yl)-6-phenyl-pyran-4-one
- dimethyl 2-propan-2-ylpyrimidine-4,5-dicarboxylate
- 5-(phenylcarbonyl)-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 2-(1H-pyrrol-2-yl)quinoline-4-carboxylic acid
- 4-(3-azanyl-1,2-benzoxazol-6-yl)benzaldehyde
