3-(1H-pyrrol-2-yl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C2=CC(=O)NC2=O
Isomeric SMILES
C1=CNC(=C1)C2=CC(=O)NC2=O
InChI
InChI=1S/C8H6N2O2/c11-7-4-5(8(12)10-7)6-2-1-3-9-6/h1-4,9H,(H,10,11,12)
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
- methyl 5-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]-1H-pyrrole-3-carboxylate
- methyl (E)-4-azanyl-4-oxidanylidene-3-(1H-pyrrol-2-yl)but-2-enoate
- (Z)-2-(1H-pyrrol-2-yl)but-2-enedioic acid
- (2Z)-2-(3H-2-benzofuran-1-ylidene)-N-methyl-N-(2,4,6-trimethylphenyl)ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2,3-bis(azanyl)butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-4-yl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoic acid
- 3-[ethoxy(phenyl)phosphoryl]-1-phenyl-N-(phenylmethyl)hexan-3-amine
- 8,11-bis(chloranyl)-3-methyl-imidazo[4,5-a]acridine
- 8,11-bis(chloranyl)-3-propyl-imidazo[4,5-a]acridine
- 3-butyl-8,11-bis(chloranyl)imidazo[4,5-a]acridine
- methyl (2S)-3-methyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]butanoate
