6,7-dimethoxy-1,2-dihydroisoquinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CNC=CC2=C1)O)OC
Isomeric SMILES
COC1=C(C(=C2CNC=CC2=C1)O)OC
InChI
InChI=1S/C11H13NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h3-5,12-13H,6H2,1-2H3
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
- 4-[3,5-bis(fluoranyl)phenyl]oxan-4-ol
- 1-[[2-[(4-chlorophenyl)methyl]-5-propan-2-yl-cyclopentyl]methyl]-1,2,4-triazole
- 4-(5-chloranylpyridin-2-yl)-5-(5-methylfuran-2-yl)-1H-benzimidazole
- 7H-indazole-3,4-dione
- 4-(4-chlorophenyl)-3-(1,3-oxazol-5-yl)-2-(trifluoromethyl)benzamide
- 2-ethylhexoxybenzene
- 1-iodanylbutoxybenzene
- (2-pentoxyphenyl) hypoiodite
- diphenyl-[2-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyphenyl]sulfanium hexafluorophosphate
- diphenyl-[2-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyphenyl]sulfanium
