2-ethyl-5-prop-2-enoxy-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C(C1=O)C=CC=C2OCC=C
Isomeric SMILES
CCN1C=CC2=C(C1=O)C=CC=C2OCC=C
InChI
InChI=1S/C14H15NO2/c1-3-10-17-13-7-5-6-12-11(13)8-9-15(4-2)14(12)16/h3,5-9H,1,4,10H2,2H3
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
- 2-ethyl-5-(2-hydroxyethyloxy)isoquinolin-1-one
- 5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-ethyl-isoquinolin-1-one
- 2-ethyl-5-(2-methoxyethoxy)isoquinolin-1-one
- 5-(2-ethoxyethoxy)-2-ethyl-isoquinolin-1-one
- 5-(2-diethylaminoethyloxy)-2-ethyl-isoquinolin-1-one
- 2-ethyl-5-(2-morpholin-4-ylethoxy)isoquinolin-1-one
- 2-ethyl-5-(2-piperidin-1-ylethoxy)isoquinolin-1-one
- 2-ethyl-5-(2-pyrrolidin-1-ylethoxy)isoquinolin-1-one
- methyl 5-[(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxymethyl]furan-2-carboxylate
- methyl 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxyethanoate
