3-(bromomethyl)-2-chloranyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(N=C2C=C1)Cl)CBr
Isomeric SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)CBr
InChI
InChI=1S/C11H9BrClNO/c1-15-9-2-3-10-7(5-9)4-8(6-12)11(13)14-10/h2-5H,6H2,1H3
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
- tetramethyl 5-but-3-ynylbenzene-1,2,3,4-tetracarboxylate
- tetramethyl 5-pent-4-ynylbenzene-1,2,3,4-tetracarboxylate
- tetramethyl 5-hex-5-ynylbenzene-1,2,3,4-tetracarboxylate
- tetramethyl 5-(3-methylidenepent-4-enyl)benzene-1,2,3,4-tetracarboxylate
- tetramethyl 5-(5-methylidenehept-6-enyl)benzene-1,2,3,4-tetracarboxylate
- tetramethyl 5-[2-[4,5-bis(methoxycarbonyl)cyclohexa-1,4-dien-1-yl]ethyl]benzene-1,2,3,4-tetracarboxylate
- [(5R,8R,9S,10S,12R,13S,14S,16S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-3-oxidanylidene-17-(6-oxidanylidenepyran-3-yl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl] ethanoate
- [(3R,5R,6R,9R,10S)-3-methyl-10-oxidanyl-6-(phenylcarbonyloxy)-2,4-dioxaspiro[4.5]dec-7-en-9-yl] benzoate
- (2R,3R,4R,5R,6S)-2-[[(1R,2R,3S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(hydroxymethyl)-6,8-dimethoxy-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-methyl-oxane-3,4,5-triol
- [(1S,2E,7S,10E,12R,13R,15S)-7-methyl-12-oxidanyl-9-oxidanylidene-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-15-yl] methanoate
