1,3,5-trimethylpyrrole-2,4-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=C1C=O)C)C)C=O
Isomeric SMILES
CC1=C(N(C(=C1C=O)C)C)C=O
InChI
InChI=1S/C9H11NO2/c1-6-8(4-11)7(2)10(3)9(6)5-12/h4-5H,1-3H3
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
- 6,7-dimethoxy-4-phenyl-quinoline-2-carbaldehyde
- 1,1-dimethylindene-2-carbaldehyde
- 4H-thiochromene-3-carbaldehyde
- 2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde
- 4-chloranyl-2-[5-[4-chloranyl-5-[4-(trichloromethyl)phenyl]-1,3-oxazol-2-yl]furan-2-yl]-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 5-methyl-3-phenyl-1-benzofuran-2-carbaldehyde
- isoquinoline-7-carbaldehyde
- 6-[1-[2,3-bis(2-methylbutan-2-yl)phenoxy]butylamino]-2,4-bis(chloranyl)-3-methyl-phenol
- potassium oxidanylideneborinic acid
- 2-azanyl-1H-pyrimidin-6-one; 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
