2,4,5,6,7-pentamethylisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CN(C=C2C(=C1C)C)C)C
Isomeric SMILES
CC1=C(C2=CN(C=C2C(=C1C)C)C)C
InChI
InChI=1S/C13H17N/c1-8-9(2)11(4)13-7-14(5)6-12(13)10(8)3/h6-7H,1-5H3
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-tert-butyl-4,5,6,7-tetramethyl-isoindole
- 4,5,6,7-tetrakis(chloranyl)-2-methyl-isoindole
- 2-[chloranyl(diphenyl)methyl]naphthalene
- N-(3-ethanoyl-5-oxidanylidene-4H-imidazol-2-yl)ethanamide
- methyl 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid
- 10-[(2R,6S)-2,6-dimethylmorpholin-4-yl]carbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- 10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- N,N-diethyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
- 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxamide
