6-ethoxy-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(C(=O)N2)(C)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(C(=O)N2)(C)C
InChI
InChI=1S/C12H15NO2/c1-4-15-8-5-6-9-10(7-8)13-11(14)12(9,2)3/h5-7H,4H2,1-3H3,(H,13,14)
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
- 4,7-bis(4-butoxyphenyl)-[1,2,5]oxadiazolo[3,4-d]pyridazine
- 3,3-diethyl-1,2-dihydroindole
- 4,7-bis(4-octoxyphenyl)-[1,2,5]oxadiazolo[3,4-d]pyridazine
- 6-ethoxy-1-ethyl-3,3-dimethyl-2H-indole
- ethyl 16-oxidanylhexadecanoate
- 1-prop-2-enyltellanylbutane
- 1-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)hex-5-yn-1-one
- 3-(4-butoxyphenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanenitrile
- (E)-2,3-bis(4-butoxyphenyl)but-2-enedinitrile
- (2E)-2-[(1-methylpiperidin-4-yl)methylidene]-3H-inden-1-one
