2-(3,4-dihydroisoquinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)CCO
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)CCO
InChI
InChI=1S/C11H13NO/c13-8-6-11-10-4-2-1-3-9(10)5-7-12-11/h1-4,13H,5-8H2
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
- diazanium dibromide
- 2-[6,7-diethoxy-2-(2-oxidanylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol hydrochloride
- 2-[6,7-diethoxy-2-(2-oxidanylbutyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethane-1,1-diol
- 2-acetyloxybenzoate; 2-azanylbenzoate
- tert-butyl N-[2-methanoyl-5-(trifluoromethyl)phenyl]carbamate
- 2-[6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propane-1,3-diol hydrochloride
- 6-(trifluoromethyl)-1,3-dihydroimidazo[4,5-b]quinolin-2-one
- [3-(hydroxymethyl)-1-methyl-isoquinolin-4-yl]methanol
- 5-ethoxy-2-nitro-benzaldehyde
- 2-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)propane-1,3-diol hydrochloride
