1,3-dimethyl-3-(1-phenylpentyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)C
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)C)C
InChI
InChI=1S/C21H25NO/c1-4-5-13-17(16-11-7-6-8-12-16)21(2)18-14-9-10-15-19(18)22(3)20(21)23/h6-12,14-15,17H,4-5,13H2,1-3H3
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
- [3,5-bis(3-bromanyl-5-methyl-phenyl)phenyl]methanol
- trimethyl-[3-(oxan-2-yloxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
- sodium 8-(4-dimethylaminophenyl)-9,9-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-8-aza-9-boranuidabicyclo[4.3.0]nona-1,3,5-triene-7-carbonitrile
- [3,5-bis(3-methyl-5-trimethylsilyl-phenyl)phenyl]methanol
- 8-(4-dimethylaminophenyl)-9,9-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-8-aza-9-boranuidabicyclo[4.3.0]nona-1,3,5-triene-7-carbonitrile
- [3-(3-bromanyl-5-methyl-phenyl)-5-iodanyl-phenyl]methanol
- 9,9-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-8-phenyl-8-aza-9-boranuidabicyclo[4.3.0]nona-1,3,5-triene-7-carbonitrile; tetrabutylazanium
- (1S,2R)-2-(4-bromophenyl)-2-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanamine
- (1S,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(4-fluorophenyl)-2-(furan-2-yl)ethanamine
- 3-ethoxy-4,6-dimethoxy-3H-2-benzofuran-1-one
