4-methyl-3-oxidanyl-1,3-dihydroindol-2-one
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Canonical SMILES:
CC1=C2C(C(=O)NC2=CC=C1)O
Isomeric SMILES
CC1=C2C(C(=O)NC2=CC=C1)O
InChI
InChI=1S/C9H9NO2/c1-5-3-2-4-6-7(5)8(11)9(12)10-6/h2-4,8,11H,1H3,(H,10,12)
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
- 5-[(4-butoxyphenyl)methylsulfanyl]-1H-1,2,4-triazole
- 5-methyl-3-[[4-(2-methylpropoxy)phenyl]methylsulfanyl]-1H-1,2,4-triazole
- (4-pentylphenyl) 4-pentylcyclohexane-1-carboxylate
- 2-[(4-hydroxyphenyl)methyl]pent-4-enoic acid
- 2-(2-dodecylphenoxy)ethanoic acid
- methyl 2-(3-acetyloxyphenyl)ethanoate
- methyl 2-(4-acetyloxyphenyl)ethanoate
- dimethyl 3,4-diethylcyclobut-3-ene-1,2-dicarboxylate
- (4-ethylsulfonylphenyl)methanol
- N-(2-aminophenyl)-3-(trifluoromethyl)benzamide

