7,8-dimethoxy-2H-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CNC(=O)C=C2C=C1)OC
Isomeric SMILES
COC1=C(C2=CNC(=O)C=C2C=C1)OC
InChI
InChI=1S/C11H11NO3/c1-14-9-4-3-7-5-10(13)12-6-8(7)11(9)15-2/h3-6H,1-2H3,(H,12,13)
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
- 7-ethoxy-6-methoxy-2H-isoquinolin-3-one
- 6,7-dimethoxy-1-methyl-4-propyl-2H-isoquinolin-3-one
- 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 6,7-dimethoxy-1,4-dimethyl-2H-isoquinolin-3-one
- 8-chloranyl-5-methyl-6H-[1,3]dioxolo[4,5-g]isoquinolin-7-one
- 6,7-dimethoxy-1-methyl-4-(2-methylpropyl)-2H-isoquinolin-3-one
- 4-cyclopentyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 7-ethoxy-4-ethyl-6-methoxy-1-methyl-2H-isoquinolin-3-one
- 2-(dioxidanyl)-2-methyl-pentane
- 4-(propylamino)phenol
