2-(2-ethyl-6-propan-2-yl-phenyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H19NO2/c1-4-13-8-7-11-14(12(2)3)17(13)20-18(21)15-9-5-6-10-16(15)19(20)22/h5-12H,4H2,1-3H3
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
- 1-(1-azoniabicyclo[2.2.1]heptan-3-yl)-N-[(3-chloranyl-1,2-oxazol-5-yl)methoxy]methanimine chloride
- 5-[2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- 1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-[(3-chloranyl-1,2-oxazol-5-yl)methoxy]methanimine
- 5-[3-[2-(2-methoxyphenoxy)ethylamino]propanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- 4-(1-azanylethylideneamino)benzamide chloride
- 4-(1-azanylethylideneamino)benzamide
- N'-(4-methoxyphenyl)ethanimidamide chloride
- [(2R)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- 3-[(1R)-1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol
- N'-(4-methylsulfanylphenyl)ethanimidamide
