4,4-dimethylisoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(=O)NC1=O)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(=O)NC1=O)C
InChI
InChI=1S/C11H11NO2/c1-11(2)8-6-4-3-5-7(8)9(13)12-10(11)14/h3-6H,1-2H3,(H,12,13,14)
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
- 1,2,2-tris(chloranyl)ethenesulfinyl chloride
- methyl 2-(hydroxymethyl)-4,4-dimethoxy-3,3a,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- methyl 4,4-dimethoxy-2-(methylsulfonyloxymethyl)-3,3a,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- methyl 5-chloranyl-2,1-benzoxazole-3-carboxylate
- ethyl 9-methyl-6-oxidanylidene-7-phenyl-5,6a,7,8-tetrahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- 2-(4-methyl-1,2,5-thiadiazol-3-yl)ethanol
- 5-methyl-4-phenyl-1,2,3-thiadiazole
- N,5,7,7-tetramethyl-6-oxa-3-azabicyclo[3.2.2]nonane-3-carboxamide
- 2-methyl-N-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
- N-(2-chlorophenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-amine
