6,9-dimethoxybenzo[g]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C=CC=NC3=CC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=C3C=CC=NC3=CC2=C(C=C1)OC
InChI
InChI=1S/C15H13NO2/c1-17-14-5-6-15(18-2)12-9-13-10(8-11(12)14)4-3-7-16-13/h3-9H,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
- 1-[5-(hydroxymethyl)thiophen-2-yl]carbonylpiperidin-2-one
- 2,2-dimethylchromene-6-sulfonamide
- 5-chloranyl-2-(3-methylpiperidin-1-yl)benzenecarbonitrile
- 2,3-bis(chloranyl)-6,7-bis(fluoranyl)quinoxaline
- tert-butyl 2-oxidanylidene-3-azaspiro[3.5]nonane-3-carboxylate
- [(2R,3R,4R,5S)-3,4,5-tris(oxidanyl)piperidin-1-ium-2-yl]methylazanium dichloride
- methyl (1E,4S,9aS)-1-(methoxymethylidene)-2,3,4,6,7,8,9,9a-octahydroquinolizine-4-carboxylate
- 1-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanone
- (3S,4R)-3-bromanyl-4-methyl-4-pentyl-oxetan-2-one
- (6aR)-4-phenyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
