1,2,3,4-tetrahydroisoquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCC2=CC=CC=C21)O
Isomeric SMILES
C1C(NCC2=CC=CC=C21)O
InChI
InChI=1S/C9H11NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4,9-11H,5-6H2
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-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-3-yl]ethanoic acid
- [2-[[5-(dimethylamino)-3-methylsulfanyl-1H-pyrazol-4-yl]-[2,4,6-tris(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol
- N,N-dimethyl-5-methylsulfanyl-4-[[3-(propan-2-yloxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-amine
- 2-[[5-(dimethylamino)-3-methylsulfanyl-1H-pyrazol-4-yl]-[2,4,6-tris(chloranyl)phenyl]methyl]isoindole-1,3-dione
- [2-[dimethylamino-(5-methylsulfanyl-1H-pyrazol-4-yl)-[2,4,6-tris(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-3-yl]methanol
- 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-ethyl-pyrazole-4-carboxylic acid
- 4-[3-(3,4-dihydro-1,2-benzodioxin-6-yl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine
- 1-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]methyl]naphthalen-2-ol
- 1-[(4-chlorophenyl)methyl]-4-(3-thiophen-2-yl-1H-pyrazol-5-yl)piperidine
- 4-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-1-(2-naphthalen-1-ylethyl)piperidine
