4-bromanyl-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C(=C1)Br
Isomeric SMILES
COC1=NC2=CC=CC=C2C(=C1)Br
InChI
InChI=1S/C10H8BrNO/c1-13-10-6-8(11)7-4-2-3-5-9(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
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N'-dimethyl-pentane-1,5-diamine
- methyl 4-[(2E)-2-hydroxyiminoethyl]-3-nitro-benzoate
- 2,2-dimethylpropanoyl (E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoate
- 5-[3-(trifluoromethyl)phenyl]pyridin-2-amine
- [(7S,8S)-5,8-dimethoxy-7-oxidanyl-4-bicyclo[4.2.0]octa-1(6),2,4-trienyl] ethanoate
- (5R,6S)-3-(methyliminomethyl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl (5Z)-5-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)pyrrolidine-2-carboxylate
- N'-(2-azanylethyl)-2-(4-nitrophenoxy)ethanimidamide
- 2,4-bis(azanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- N-(2-cyano-4-ethanoyl-phenyl)methanesulfonamide
