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(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)methanediol
(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium-1-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)C(O)O
Isomeric SMILES
C[N+]1=C(C2=CC(=C(C=C2CC1)OC)OC)C(O)O
InChI
InChI=1S/C13H18NO4/c1-14-5-4-8-6-10(17-2)11(18-3)7-9(8)12(14)13(15)16/h6-7,13,15-16H,4-5H2,1-3H3/q+1
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
- 2-chloranyl-4-(2-ethoxy-4-methyl-phenoxy)benzenecarbonitrile
- N-(2-chloranylpyrimidin-4-yl)-N,2,3-trimethyl-indazol-6-amine
- 2-[(4-bromophenyl)methylsulfanyl]-4,5-dihydro-1,3-thiazole
- nitric acid; 2-(3,4,5-trimethoxyphenyl)guanidine
- 2-oxidanylidene-3-(4-phenoxyphenyl)sulfanyl-propanoic acid
- (2Z)-4-(2-methoxyethoxymethoxy)-2-[methoxy(oxidanyl)methylidene]-5,5-dimethyl-cyclohexan-1-one
- 5-phenyl-7-(1H-pyrazol-4-yl)-2,3-dihydro-1H-1,4-benzodiazepine
- [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-azanyl-2-methoxy-phenyl)methanone
- 6-(4-methylphenyl)sulfanyl-4H-thieno[3,2-b]pyrrole-5-carboxamide
- 4-oxidanylidenepyran-3-olate; oxidanylidenevanadium(2+)
