1-(1H-pyrrol-3-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C1=O)C2=CNC=C2
Isomeric SMILES
C1=CC(=O)N(C1=O)C2=CNC=C2
InChI
InChI=1S/C8H6N2O2/c11-7-1-2-8(12)10(7)6-3-4-9-5-6/h1-5,9H
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
- tris(chloranyl)-ethenyl-arsenic
- 3-(1-methylindol-3-yl)-4-(3-methylphenyl)furan-2,5-dione
- 3H-[1,2]oxazireno[2,3-a]quinoline; sulfuric acid
- methyl 4-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanoate
- 3H-[1,2]oxazireno[2,3-a]quinoline
- 5-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]pentanenitrile
- (Z)-2,3-dihexylbut-2-enedioate
- 3-(1H-indol-2-yl)propyl carbamimidothioate
- (Z)-2,3-dihexylbut-2-enedioic acid
- 1-(1H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione hydrochloride
