1,3-dimethyl-7-oxidanyl-3H-indol-2-one
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Canonical SMILES:
CC1C2=C(C(=CC=C2)O)N(C1=O)C
Isomeric SMILES
CC1C2=C(C(=CC=C2)O)N(C1=O)C
InChI
InChI=1S/C10H11NO2/c1-6-7-4-3-5-8(12)9(7)11(2)10(6)13/h3-6,12H,1-2H3
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-(6-bromanylpyridin-3-yl)ethanal
- 4-ethanoyl-4-methyl-4-azoniabicyclo[3.1.0]hexane-5-carboxamide
- 3-[(E)-2-nitroethenyl]quinoline
- (2R)-1-[(1-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
- 2-(methoxymethylsulfanyl)-6-nitro-pyridine
- (2R)-1-cyclopentylpyrrolidine-2-carboxamide
- 5,6-dimethyl-3-(6-methylpyridin-2-yl)-1,2,4-triazine
- (2E)-5,6-dimethyl-2-(1H-pyridin-2-ylidene)pyridin-3-one
- 2-butyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
- O-[(Z)-3-quinolin-3-ylprop-2-enyl]hydroxylamine

