1,3,5,6-tetramethyl-4,7-dihydro-2H-isoindole
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Canonical SMILES:
CC1=C(CC2=C(NC(=C2C1)C)C)C
Isomeric SMILES
CC1=C(CC2=C(NC(=C2C1)C)C)C
InChI
InChI=1S/C12H17N/c1-7-5-11-9(3)13-10(4)12(11)6-8(7)2/h13H,5-6H2,1-4H3
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
- N-(1H-indol-5-yl)-N-oxidanyl-methanimidamide
- 7-methyl-6-oxidanylidene-2,3,4,5-tetrahydro-1H-indene-3a-carbonitrile
- 3,7-dihydro-2H-thieno[3,2-f]indole
- (2E)-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene)ethanenitrile
- 3-(azetidin-3-ylmethyl)-5-methyl-1H-indole
- N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamide
- 2-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]propanedinitrile
- 4,6-diethyl-2,3-dihydro-1H-indole
- benzo[f][1]benzofuran-4,9-diol
- 3-(4-propylcyclohexyl)prop-2-ynenitrile

