5-methoxy-1,3-dihydroindol-2-one
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Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C2
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C2
InChI
InChI=1S/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)
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
- tert-butyl 4-(2-methoxy-2-oxidanylidene-ethyl)piperidine-1-carboxylate
- tert-butyl N-(4-oxidanylcyclohexyl)carbamate
- ethyl 2-(3-bromanyl-6-methyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
- quinoline-3,4-diamine
- azetidin-3-ol
- methyl 2-(3-cyanophenyl)ethanoate
- 2-azanylbenzo[e][1,3]benzothiazol-5-ol
- (S)-cyclohexyl-(2,3-dimethylphenyl)methanol
- 4-chloranyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide
- 2-chloranyl-5-iodanyl-3-nitro-pyridine

