4-bromanyl-5-chloranyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C(=CC=N2)Br
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C(=CC=N2)Br
InChI
InChI=1S/C10H7BrClNO/c1-14-8-3-2-7(12)9-6(11)4-5-13-10(8)9/h2-5H,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
- 5-chloranyl-8-methoxy-quinolin-4-amine
- ethyl 6-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-chloranyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-chloranyl-8-methoxy-1H-quinolin-4-one
- 4,6-bis(chloranyl)-8-methoxy-quinoline
- 2-methoxy-4-[3-[(3-methoxyphenyl)amino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]phenol
- 2-(4-dimethylaminophenyl)-N-(3-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine
- 4-[3-[(3-chloranyl-2-methyl-phenyl)amino]imidazo[1,2-a]pyridin-2-yl]phenol
- 4-bromanyl-6-chloranyl-8-methoxy-quinoline
