1-pyrrol-1-ylpyrrole-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)N2C=CC(=C2C=O)C=O
Isomeric SMILES
C1=CN(C=C1)N2C=CC(=C2C=O)C=O
InChI
InChI=1S/C10H8N2O2/c13-7-9-3-6-12(10(9)8-14)11-4-1-2-5-11/h1-8H
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-diethyl-2-[oxidanyl(phenyl)amino]butanedioic acid
- tert-butyl-(2-oxidanyl-2-oxidanylidene-1,1-diphenyl-ethyl)sulfanyloxy-silicon
- (Z)-2-azanylbut-2-enedioate
- S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] 2-methoxyethanethioate
- (Z)-2-azanylbut-2-enedioic acid
- 1-methylpyrrole-2-carbothioic S-acid
- triethyl 2-(oxidanylamino)ethane-1,1,1-tricarboxylate
- S-(1-ethyl-2-oxidanylidene-azetidin-3-yl) 2-[tert-butyl(diphenyl)silyl]oxyethanethioate
- dibutyl 2-(oxidanylamino)butanedioate
- S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-3-yl] benzenecarbothioate
