2-ethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CCN1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C11H15NO2/c1-2-12-4-3-8-5-10(13)11(14)6-9(8)7-12/h5-6,13-14H,2-4,7H2,1H3
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-(3-methylbutyl)-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-propan-2-yl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 3-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2-pentyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol dihydrochloride
- 1-(6,7-dimethoxyisoquinolin-1-yl)-3-piperidin-4-yl-propan-1-ol
- 1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol dihydrochloride
- 1-isoquinolin-1-yl-3-piperidin-4-yl-propan-1-ol
- 2-butyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline hydrochloride
