1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2CN1)CO
Isomeric SMILES
C1C(C2=CC=CC=C2CN1)CO
InChI
InChI=1S/C10H13NO/c12-7-9-6-11-5-8-3-1-2-4-10(8)9/h1-4,9,11-12H,5-7H2
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
- ethyl 3-[4-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoate hydrochloride
- ethyl 3-[4-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoate
- ethyl 3-[4-(chloromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoate hydrochloride
- ethyl 3-[4-(chloromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoate
- 9-ethenylxanthen-9-ol
- tert-butyl 4-[2-[methyl(pyridin-3-ylmethyl)amino]ethyl]piperidine-1-carboxylate
- dimethyl 4-(2-aminophenyl)carbonylbenzene-1,2-dicarboxylate
- ethyl 2-(4,5-dicyanoimidazol-1-yl)ethanoate
- ethyl 2-[2-(phenylmethyl)phenoxy]ethanoate
- 1-[(phenylmethylidene)amino]imidazolidin-2-one
