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1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)O.Br
Isomeric SMILES
C1CNC(C2=CC(=C(C=C21)O)O)COC3=CC=C(C=C3)O.Br
InChI
InChI=1S/C16H17NO4.BrH/c18-11-1-3-12(4-2-11)21-9-14-13-8-16(20)15(19)7-10(13)5-6-17-14;/h1-4,7-8,14,17-20H,5-6,9H2;1H
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-(2,2-diethoxyethyl)pyrimidine
- thiophene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (E)-but-2-enedioic acid; [1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-thiophen-2-ylcarbonyloxy-1,2,3,4-tetrahydroisoquinolin-6-yl] thiophene-2-carboxylate
- [7-acetyloxy-1-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; thiophene
- 4-(2,2-diethoxyethoxy)benzenesulfonamide
- [7-acetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; benzene
- 2-(2,2-diethoxyethyl)-1,3-benzothiazole
- [7-acetyloxy-1-(thiophen-2-ylsulfanylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; (E)-but-2-enedioic acid
- 1-[(4-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 3-(2,2-diethoxyethoxy)-1,2,5-thiadiazole
