1-methylpyrrole-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C1C=O)C=O
Isomeric SMILES
CN1C=CC(=C1C=O)C=O
InChI
InChI=1S/C7H7NO2/c1-8-3-2-6(4-9)7(8)5-10/h2-5H,1H3
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
- [1-methyl-6-(phenylcarbonyl)indol-5-yl]-phenyl-methanone
- 6-phenylmorpholin-3-one
- 5-methylmorpholin-3-one
- 7-phenyl-3,4-dihydro-2H-1,4-thiazepin-5-one
- 6-methyl-2,3-dihydro-1,4-benzodioxine
- 2-ethyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (3R)-3-methylpyrrolidine-2,5-dione
- 4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-amine
- N-[4-(4-methoxyphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide
- N-[4-(3,4-dimethoxyphenyl)-4-ethyl-5,6-dihydro-1,3-thiazin-2-yl]ethanamide
