1-[(2-methylphenyl)amino]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NN2C(=O)C=CC2=O
Isomeric SMILES
CC1=CC=CC=C1NN2C(=O)C=CC2=O
InChI
InChI=1S/C11H10N2O2/c1-8-4-2-3-5-9(8)12-13-10(14)6-7-11(13)15/h2-7,12H,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
- N-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]benzamide
- N-(3,3-diphenylpropyl)ethanesulfonamide
- 4-chloranyl-N-[(4-methylcyclohexylidene)amino]benzenesulfonamide
- N-(2,4,6-trimethylphenyl)ethanesulfonamide
- N-phenethylcyclopentanecarboxamide
- N-(2-methoxyphenyl)cyclopentanecarboxamide
- N-(4-phenoxyphenyl)-1,3-benzodioxole-5-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-2-ethyl-butanamide
- 3-cyclohexyl-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
- N-[3,4-bis(fluoranyl)phenyl]-3-cyclohexyl-propanamide
