6,7-dimethoxy-2-methyl-isoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC(=C(C=C2C1=O)OC)OC
Isomeric SMILES
CN1C=CC2=CC(=C(C=C2C1=O)OC)OC
InChI
InChI=1S/C12H13NO3/c1-13-5-4-8-6-10(15-2)11(16-3)7-9(8)12(13)14/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
- 3,3-bis(fluoranyl)-5-methyl-1-phenyl-hex-5-en-2-one
- methyl (2S)-2-benzamidobut-3-enoate
- 1-(2,4,6-trimethoxy-3-methyl-phenyl)ethanone
- ethyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate
- (1S,3S,4R)-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,7-diol
- [cyclopropylidene(phenyl)methyl] methanesulfonate
- 3,3,8a-trimethyl-6,7-bis(oxidanyl)-4,6,7,8-tetrahydro-2H-naphthalen-1-one
- (4S,5R)-4-ethenyl-3-(methoxymethoxymethyl)-4,5-dimethyl-cyclohex-2-en-1-one
- phenyl 7-oxa-4-azabicyclo[4.1.0]heptane-4-carboxylate
- (NE)-N-(2-azanyl-6,7-dihydrocyclopenta[g][1,3]benzothiazol-8-ylidene)hydroxylamine
