2-ethyl-6-methoxy-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC2=C(C1=O)C=CC(=C2)OC
Isomeric SMILES
CCN1C=CC2=C(C1=O)C=CC(=C2)OC
InChI
InChI=1S/C12H13NO2/c1-3-13-7-6-9-8-10(15-2)4-5-11(9)12(13)14/h4-8H,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
- 3-methylbenzo[g][1,2]benzothiazole
- 4,6-dimethylpyrano[2,3-b][1]benzofuran-2-one
- 2-(4-bromanylphenoxy)-N,N-bis(2-hydroxyethyl)ethanamide
- 3-azanyl-4-phenylazanyl-benzoic acid
- 1-phenyl-4-(1-phenyl-1,2,3-triazol-4-yl)-1,2,3-triazole
- (2S)-2,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanenitrile
- 2-chloranyl-N-[1-[(2-chlorophenyl)carbonylamino]ethyl]benzamide
- 1-[2,2-bis(chloranyl)ethenylsulfonyl]-4-chloranyl-benzene
- 2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole
- ethyl 1-[(4-methoxyphenyl)carbamothioyl]piperidine-4-carboxylate
