1-(2-ethylphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2C(=O)C=CC2=O
Isomeric SMILES
CCC1=CC=CC=C1N2C(=O)C=CC2=O
InChI
InChI=1S/C12H11NO2/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12(13)15/h3-8H,2H2,1H3
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
- 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane
- N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- [2-chloranyl-4,5-bis(fluoranyl)phenyl]-phenyl-methanone
- (2-chloranyl-5-fluoranyl-4-piperidin-1-yl-phenyl)-phenyl-methanone
- 2,3-bis(fluoranyl)-N-(3-fluorophenyl)benzamide
- [3,4-bis(fluoranyl)phenyl]-(3-bromanyl-4-methoxy-phenyl)methanone
- [2,3-bis(fluoranyl)phenyl]-piperidin-1-yl-methanone
- 4-(azepan-1-yl)-2-methyl-6-phenyl-thieno[2,3-d]pyrimidine
- N-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 4-(4-propan-2-ylphenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
