2-propyl-3,4-dihydro-1H-isoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CCCN1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C12H17NO2/c1-2-4-13-5-3-9-6-11(14)12(15)7-10(9)8-13/h6-7,14-15H,2-5,8H2,1H3
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
- 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
- 2-butyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-butyl-6-ethoxy-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-butyl-6-ethoxy-3,4-dihydro-1H-isoquinoline
- 2-butyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 1-(cyclohexen-1-ylmethyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
