5-propoxy-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1C=CNC2=O
Isomeric SMILES
CCCOC1=CC=CC2=C1C=CNC2=O
InChI
InChI=1S/C12H13NO2/c1-2-8-15-11-5-3-4-10-9(11)6-7-13-12(10)14/h3-7H,2,8H2,1H3,(H,13,14)
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
- 5-propan-2-yloxy-2H-isoquinolin-1-one
- 5-butoxy-2H-isoquinolin-1-one
- 5-(3-methylbutoxy)-2H-isoquinolin-1-one
- 5-[(E)-3-phenylprop-2-enoxy]-2H-isoquinolin-1-one
- 5-prop-2-enoxy-2H-isoquinolin-1-one
- 5-(2-hydroxyethyloxy)-2H-isoquinolin-1-one
- 5-[2-(1,3-dioxolan-2-yl)ethoxy]-2H-isoquinolin-1-one
- 5-(2-methoxyethoxy)-2H-isoquinolin-1-one
- 5-(2-ethoxyethoxy)-2H-isoquinolin-1-one
- 5-(2-diethylaminoethyloxy)-2H-isoquinolin-1-one
