2-ethanoylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(=O)N1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C11H9NO2/c1-8(13)12-7-6-9-4-2-3-5-10(9)11(12)14/h2-7H,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
- 4-methoxy-2H-isoquinolin-1-one
- (2-ethanoyl-1-oxidanylidene-isoquinolin-4-yl) ethanoate
- 2-ethanoyl-4-methoxy-isoquinolin-1-one
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-1,3-oxathiolane-2-carboxylate
- 9,9-bis(oxidanylidene)-3-phenyl-6-oxa-9$l^{6}-thia-3-azaspiro[4.4]nonane-2,4-dione
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-3,3-bis(oxidanylidene)-1,3-oxathiolane-2-carboxylate
- 2-(carboxymethyl)-1,3-oxathiolane-2-carboxylic acid
- 3-phenyl-6-oxa-9-thia-3-azaspiro[4.4]nonane-2,4-dione
- dimethyl 2,3-dihydro-1,4-oxathiine-5,6-dicarboxylate
- 2,3-dihydrofuro[3,4-b][1,4]oxathiine-5,7-dione
