1-phenylpyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7H
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
- 2,3,4,9-tetrahydro-1H-carbazole
- 2-(1H-indol-3-yl)ethyl-methyl-azanium chloride
- (2-cyanophenyl) N-methylcarbamate
- ethyl-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium chloride
- 1-(4-tert-butylphenyl)ethanone
- N-methyl-N-(4-nitrophenyl)nitrous amide
- 2-chloroethyl 2-phenylethanoate
- diphenylphosphoryloxybenzene
- 2-phenyl-1,3,5-triazine
- 5-methyl-3-(piperidin-1-ium-1-ylmethyl)-1,2-oxazole chloride
