1-methyl-3-(methylamino)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)N(C1=O)C
Isomeric SMILES
CNC1=CC(=O)N(C1=O)C
InChI
InChI=1S/C6H8N2O2/c1-7-4-3-5(9)8(2)6(4)10/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
- 3-(ethylamino)-1-methyl-pyrrole-2,5-dione
- 3-(2-hydroxyethylamino)-1-methyl-pyrrole-2,5-dione
- 3-(butylamino)-1-methyl-pyrrole-2,5-dione
- 1-methyl-3-[(phenylmethyl)amino]pyrrole-2,5-dione
- 1-methyl-3-[(4-methylphenyl)amino]pyrrole-2,5-dione
- 1-ethyl-3-(methylamino)pyrrole-2,5-dione
- 1-ethyl-3-(ethylamino)pyrrole-2,5-dione
- 4-tert-butyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]benzamide
- N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-4-tert-butyl-benzamide
- 4-tert-butyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]benzamide
