6-methoxyisoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=NC=CC2=C1)O
Isomeric SMILES
COC1=C(C=C2C=NC=CC2=C1)O
InChI
InChI=1S/C10H9NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h2-6,12H,1H3
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
- 5-oxidanylphenanthridin-6-imine
- 5-oxidanylphenanthridin-6-one
- 3-(2-nitrophenyl)-3-oxidanylidene-propanenitrile
- (1-oxidanidylpyridin-1-ium-4-yl)-phenyl-methanone
- 3-(5,6a-dimethyl-3-oxidanylidene-7-propanoyloxy-2,4a,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromen-5-yl)propanoic acid
- (3a,5b-dimethyl-3-oxidanylidene-2,4,5,5a,6,7,8,9,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-yl) ethanoate
- 1-(1,1-diphenylprop-1-en-2-yl)-4-methoxy-benzene
- ethyl 2-methylsulfonylpyrimidine-5-carboxylate
- ethyl 2-(dimethylamino)pyrimidine-5-carboxylate
- 2,4-bis(azanyl)-6-phenylazanyl-pyrimidine-5-carbonitrile
