1-(2,3-dimethylphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2C(=O)C=CC2=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2C(=O)C=CC2=O)C
InChI
InChI=1S/C12H11NO2/c1-8-4-3-5-10(9(8)2)13-11(14)6-7-12(13)15/h3-7H,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
- 11-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dihydrobenzo[b][1]benzazepine
- 2,5-diethoxy-4-morpholin-4-yl-benzenediazonium; hydrogen sulfate
- 2-(3-aminophenyl)aniline
- 2-(octylamino)ethanol
- 4-(3-chloranyl-4-cyclohexyl-phenyl)-4-oxidanylidene-butanoic acid
- 1,4,7,10,13,16,19-heptaoxacyclohenicosane
- methyl 9,10-bis(chloranyl)octadecanoate
- 4-pentylaniline
- 4-(dimethylaminodiazenyl)benzamide
- 1-decylimidazole
