2-methyl-1-(1-phenoxyethyl)-2,3-dihydroindole
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Canonical SMILES:
CC1CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3
InChI
InChI=1S/C17H19NO/c1-13-12-15-8-6-7-11-17(15)18(13)14(2)19-16-9-4-3-5-10-16/h3-11,13-14H,12H2,1-2H3
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-dimethyl-1-(phenylmethyl)-2,3-dihydroindole
- dibutyl (13-dodecyl-14-ethyl-hexacosan-13-yl) phosphate
- 1-(2-methyl-2,3-dihydroindol-1-yl)ethanol
- diphenyl phosphate; trimethyl(octadecyl)azanium
- 1-(1-cyclohexyloxyethyl)-2-methyl-2,3-dihydroindole
- butyl-hexadecyl-dimethyl-azanium; dibutyl phosphate
- 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole
- butyl-hexadecyl-dimethyl-azanium
- methoxy(octyl)phosphinate; tetramethylazanium
- diphenyl phosphate; trimethyl(1-phenyltridecyl)azanium

