1-ethyl-6-methoxy-isoquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CC2=CC(=C(C=C21)O)OC
Isomeric SMILES
CCC1=NC=CC2=CC(=C(C=C21)O)OC
InChI
InChI=1S/C12H13NO2/c1-3-10-9-7-11(14)12(15-2)6-8(9)4-5-13-10/h4-7,14H,3H2,1-2H3
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
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol iodide
- 6-methoxy-1,2-dimethyl-isoquinolin-2-ium-7-ol
- 1-ethyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol chloride
- 12-oxabicyclo[4.4.3]trideca-1,3,5,7,9-pentaene
- 5,7-diphenylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 2-(4-methoxy-3-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide
- 11-bromanylbicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-11-carbonitrile
- 6-methoxy-1-(4-methoxy-3-phenylmethoxy-phenyl)-7-phenylmethoxy-3,4-dihydroisoquinoline
- bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one
- 2-methoxy-4-(nitromethyl)-1-phenylmethoxy-benzene
