2-oxidanylisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(C2=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(C2=O)O
InChI
InChI=1S/C9H7NO2/c11-9-8-4-2-1-3-7(8)5-6-10(9)12/h1-6,12H
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
- 2,3,5,6-tetrakis(chloranyl)pyran-4-one
- 1',5-dimethylspiro[3a,4,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2,4'-piperidine]
- 7-bromanyl-3,3-bis(bromomethyl)-8-azaspiro[4.4]non-7-en-4-one
- 7-chloranyl-3,3-bis(chloromethyl)-8-azaspiro[4.4]non-7-en-4-one
- 2-(6-chloranylpyridin-2-yl)-3-methyl-quinoline-4-carboxylic acid
- 3,5-bis(bromanyl)-1-(phenylmethyl)pyridin-4-one
- 7-cyclohexyl-10-oxidanyl-7,8-dihydrobenzo[g]quinoline-6,9-dione
- ethyl 2-[1-(2,4-dinitrophenyl)sulfanylpyrrolidin-2-yl]ethanoate
- 9-methyl-1,2,3,4,4a,9a-hexahydrocarbazole
- N-[2-methyl-6-(trifluoromethyl)-1H-benzimidazol-4-yl]propanamide
