1,3,4,7-tetramethyl-2-phenyl-1,3-dihydroisoindole
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Canonical SMILES:
CC1C2=C(C=CC(=C2C(N1C3=CC=CC=C3)C)C)C
Isomeric SMILES
CC1C2=C(C=CC(=C2C(N1C3=CC=CC=C3)C)C)C
InChI
InChI=1S/C18H21N/c1-12-10-11-13(2)18-15(4)19(14(3)17(12)18)16-8-6-5-7-9-16/h5-11,14-15H,1-4H3
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
- ethane; 1H-inden-1-ide; zirconium(3+); dichloride
- 1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole iodide
- 3-[2,3-bis(azanyl)phenoxy]peroxybenzene-1,2-diamine
- 1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole
- 1,1,2,4,7-pentamethyl-3-methylidene-isoindole iodide
- 1,2,3,4,7-pentamethyl-1,3-dihydroisoindole
- triphenyl(phosphonato)azanium
- 4-[8-(4-azanylphenoxy)octoxy]aniline
- triphenyl(phosphono)azanium
- (3-nitrophenyl)-diphenyl-phosphonato-azanium

