1-[(3-chlorophenyl)amino]pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NN2C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NN2C(=O)C=CC2=O
InChI
InChI=1S/C10H7ClN2O2/c11-7-2-1-3-8(6-7)12-13-9(14)4-5-10(13)15/h1-6,12H
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
- 4-pyrazol-1-yl-1,2,4-triazole
- 2,4,5-triphenyl-1,3,4-thiadiazine
- 1-pyrrol-1-ylpyrazole
- 2-(4-methylphenyl)-4,5-diphenyl-1,3,4-thiadiazine
- (2-bromophenyl)-diphenylphosphanyl-methanone
- 2-(4-nitrophenyl)-4,5-diphenyl-1,3,4-thiadiazine
- 3-[(1,6-dimethyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)methyl]-1,6-dimethyl-2-oxidanyl-pyridin-4-one
- 1-(4,5-diphenyl-1,3,4-thiadiazin-2-yl)ethanone
- 1-chloranyl-3-methyl-benzo[b][1,6]naphthyridine
- 1-[4-(4-methylphenyl)-5-phenyl-1,3,4-thiadiazin-2-yl]ethanone
