2-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(C2=C1C=CC(=C2)[N+](=O)[O-])CCO.Cl
Isomeric SMILES
C1CNC(C2=C1C=CC(=C2)[N+](=O)[O-])CCO.Cl
InChI
InChI=1S/C11H14N2O3.ClH/c14-6-4-11-10-7-9(13(15)16)2-1-8(10)3-5-12-11;/h1-2,7,11-12,14H,3-6H2;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-(7-nitro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
- methyl 9-[[8-[3-[4,5-diacetyloxy-6-(acetyloxymethyl)-3-azido-oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- 5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-3-amine hydrochloride
- 5,7,8,9,10,11,11a,12-octahydroazepino[1,2-b]isoquinolin-3-amine
- methyl 9-[[8-[3-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- 1-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine hydrochloride
- 1-propyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- N'-(2,3-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)thiophene-2-carboximidamide
- N'-[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-yl]thiophene-2-carboximidamide
- N'-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)thiophene-2-carboximidamide dihydrochloride
