methyl 6,8-dimethylquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)OC
Isomeric SMILES
CC1=CC2=CC(=CN=C2C(=C1)C)C(=O)OC
InChI
InChI=1S/C13H13NO2/c1-8-4-9(2)12-10(5-8)6-11(7-14-12)13(15)16-3/h4-7H,1-3H3
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
- N-(3-methylphenyl)-2-pyrazol-1-yl-ethanamide
- 3-(4-tert-butylphenyl)-4-deuterio-cyclobut-3-ene-1,2-dione
- 5H-pyrrolo[2,1-b][1,3]benzothiazepin-6-one
- 5-isothiocyanato-3-methyl-1-phenyl-pyrazole
- (4R,5S)-4-heptyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 8-azabicyclo[5.1.0]octan-8-yl(phenyl)methanone
- (3aR,6R)-3,3-dimethyl-6-phenyl-3a,4,5,6-tetrahydrocyclopenta[c][1,2]oxazole
- 4-but-3-enyl-1-(phenylmethyl)azetidin-2-one
- 9-phenylnon-5-yn-1-amine
- 3-chloranyl-6-phenyl-pyrazine-2-carbonitrile
