1-(4-methylphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=CC2=O
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChI=1S/C11H9NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-7H,1H3
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-(4-chlorophenyl)pyrrole-2,5-dione
- 2-[1-(2-fluorophenyl)ethenyl]pyridine
- 1-(1-adamantyl)pyrazole
- 1,2-dithiolan-4-yl(dimethyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N,N-dimethyl-1,2-dithiolan-4-amine
- (1,3-dithiolan-2-ylideneamino) N-methylcarbamate
- 3-methylideneheptane
- 1,2-diazabicyclo[2.2.2]octan-3-one
- strontium carbonate
- dimethyl-(2-oxidanylidene-1,2-diphenyl-ethyl)azanium chloride
