3,3-diethyl-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNC2=CC=CC=C21)CC
Isomeric SMILES
CCC1(CNC2=CC=CC=C21)CC
InChI
InChI=1S/C12H17N/c1-3-12(4-2)9-13-11-8-6-5-7-10(11)12/h5-8,13H,3-4,9H2,1-2H3
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
- 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
- 3,6-bis(4-butoxyphenyl)pyridazine-4,5-diamine
- 2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydroinden-1-one
