6-ethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=NC=C2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=NC=C2
InChI
InChI=1S/C11H11NO/c1-2-13-11-4-3-10-8-12-6-5-9(10)7-11/h3-8H,2H2,1H3
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-(2-ethoxyethyl)-6-methoxy-isoquinolin-2-ium chloride
- 2-(2-ethoxyethyl)-6-methoxy-isoquinolin-2-ium
- ethyl N-[2-(6-ethoxyisoquinolin-2-ium-2-yl)ethyl]carbamate bromide
- ethyl N-[2-(6-ethoxyisoquinolin-2-ium-2-yl)ethyl]carbamate
- 6-ethoxy-2-methyl-isoquinolin-2-ium bromide hydrate
- 6-ethoxy-2-methyl-isoquinolin-2-ium
- 6-methoxy-2-methyl-1-(phenylmethyl)isoquinolin-2-ium iodide hydrate
- 6-methoxy-2-methyl-1-(phenylmethyl)isoquinolin-2-ium
- 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride
- 6-methoxy-2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium
