7-chloranyl-6-fluoranyl-quinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=CC(=C(C=C21)F)Cl)C=O
Isomeric SMILES
C1=CC(=NC2=CC(=C(C=C21)F)Cl)C=O
InChI
InChI=1S/C10H5ClFNO/c11-8-4-10-6(3-9(8)12)1-2-7(5-14)13-10/h1-5H
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
- 3-[[8-(carboxymethylsulfanyl)-2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
- 2-oxidanyl-11-oxidanylidene-6H-benzo[c][1]benzoxepine-7-carbonitrile
- (8-cyano-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) ethanoate
- 2-[(6-methoxyquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 2-[[11-(2H-1,2,3,4-tetrazol-5-ylmethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]oxymethyl]quinoline
- 2-[[2-[(7-chloranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]ethanoic acid
- 2-[(7-chloranyl-6-fluoranyl-quinolin-2-yl)methoxy]-11-oxidanyl-6,11-dihydrobenzo[c][1]benzoxepine-7-carbonitrile
- 2-[(4-acetyloxyphenoxy)methyl]-4-cyano-benzoic acid
- 2-[(7-fluoranylquinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
- 3-[[2-[(7-chloranyl-6-ethylsulfanyl-quinolin-2-yl)methoxy]-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]sulfanyl]propanoic acid
