3,3-diethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=CC=CC=C2NC1=O)CC
Isomeric SMILES
CCC1(C2=CC=CC=C2NC1=O)CC
InChI
InChI=1S/C12H15NO/c1-3-12(4-2)9-7-5-6-8-10(9)13-11(12)14/h5-8H,3-4H2,1-2H3,(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-ethoxyphenyl)-[1,2,5]oxadiazolo[3,4-d]pyridazine
- 6-ethoxy-3,3-dimethyl-1H-indol-2-one
- 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
