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5,7-bis(bromanyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
5,7-bis(bromanyl)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
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Canonical SMILES:
CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br
Isomeric SMILES
CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br
InChI
InChI=1S/C11H10Br2FNO/c1-6-2-3-7-9(15(6)5-16)4-8(12)11(14)10(7)13/h4-6H,2-3H2,1H3
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-methyl-1,3-benzodithiol-1-ium
- 5-chloranyl-1,3-benzodithiol-1-ium
- 5-chloranyl-1,3-benzodithiole
- 7-oxidanyl-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
- 7-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
- methyl (3R)-3-(5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)-2-phenyl-1,2-oxazolidine-4-carboxylate
- 7-oxidanyl-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
- (5-bromanyl-4-methyl-6-oxidanylidene-pyran-2-yl)methyl-triphenyl-phosphanium
- (1Z)-1-(2-oxidanidylisoquinolin-1-ylidene)isoquinolin-2-ium 2-oxide
- 3-methyl-6,8,9,10-tetrahydropyrido[2,3-h][1]benzazepine-5,7,11-trione

