2,4-bis(chloranyl)-5,7-dimethoxy-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)N=C(C=C2Cl)Cl)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)N=C(C=C2Cl)Cl)OC
InChI
InChI=1S/C11H9Cl2NO2/c1-15-6-3-8-11(9(4-6)16-2)7(12)5-10(13)14-8/h3-5H,1-2H3
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
- [(2R,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- (4R,5S)-3,3-bis(fluoranyl)-4-methyl-5-[1,1,2-tris(fluoranyl)-3-methyl-but-2-enyl]oxolan-2-one
- (2-ethanoylcyclopenten-1-yl) tris(fluoranyl)methanesulfonate
- (3aS,4R,5aR,9aS)-3a-methyl-1-propan-2-yl-2,3,4,5,5a,6,7,8,9,9a-decahydrocyclopenta[a]naphthalen-4-ol
- tert-butyl-[(2-ethenylphenyl)methoxy]-dimethyl-silane
- 6,6,6-tris(fluoranyl)-1-phenylmethoxy-hex-4-yn-3-ol
- 2-[[dimethyl(prop-1-en-2-yl)silyl]methyl]-3-phenyl-propan-1-ol
- dodec-1-ynylcyclohexane
- (3aS,4R,6R,6aR)-6-(acetyloxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylic acid
- 4,5,7-tris(chloranyl)quinolin-8-ol
