2-ethyl-1-oxidanyl-isoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=C2C=CC=CC2=C1O
Isomeric SMILES
CCN1C(=O)C=C2C=CC=CC2=C1O
InChI
InChI=1S/C11H11NO2/c1-2-12-10(13)7-8-5-3-4-6-9(8)11(12)14/h3-7,14H,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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(2-oxidanylideneazetidin-1-yl)ethanamide
- methyl 2-(1,6,7-trimethoxy-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- 4-ethyl-2,3-bis(oxidanylidene)-N-(1-oxidanylidenepropan-2-yl)piperazine-1-carboxamide
- N-[1-(2,3-dimethoxyphenyl)ethyl]-2,2-diethoxy-ethanamide
- 2-methyl-2-[(Z)-[2-oxidanylidene-2-[(2-oxidanylideneazetidin-3-yl)amino]-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-propanoic acid
- methyl 2-(6,7,8-trimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanoate
- methyl 2-(3,4-dimethoxyphenyl)-2-methyl-butanoate
- 2-propylsulfanyl-1,3-thiazol-4-amine
- methyl 2-(4-methoxyphenyl)-3-oxidanylidene-butanoate
- 2-azido-3-[[2-[[methyl(methylcarbamoyl)carbamoyl]amino]-2-phenyl-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
