2-propan-2-ylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)C1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H12O2/c1-7(2)10-11(13)8-5-3-4-6-9(8)12(10)14/h3-7,10H,1-2H3
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
- 3-methyl-1-phenyl-6,7-dihydro-5H-indazol-4-one
- trimethyl-(3-oxidanylidene-1H-2-benzofuran-5-yl)azanium
- N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)pyridine-4-carboxamide
- N-(3-bromophenyl)-3-ethyl-2-(3-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 4-methyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide
- methyl 1-(oxolan-2-ylcarbonyl)piperidine-4-carboxylate
- N-[4-(butan-2-ylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide
- 1-(4-ethoxyphenyl)-3-(3-phenylpropylamino)pyrrolidine-2,5-dione
- 4-(3,4-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
- 4-chloranyl-2-(3-methylphenyl)isoindole-1,3-dione
