5-iodanyl-2,4-dimethyl-1H-pyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C=O)C)I
Isomeric SMILES
CC1=C(NC(=C1C=O)C)I
InChI
InChI=1S/C7H8INO/c1-4-6(3-10)5(2)9-7(4)8/h3,9H,1-2H3
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
- 3-methylsulfanyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-(2-isoquinolin-1-ylethyl)phenol
- [7-methoxy-1,4-bis(oxidanylidene)-3,3a,9,9a-tetrahydrobenzo[f][2]benzofuran-6-yl] ethanoate
- [diphenyl(piperidin-2-yl)methyl] ethanoate
- (2-ethyl-1H-indol-3-yl)-phenyl-methanone
- 1-(2-oxidanylidene-1,3-oxazolidin-3-yl)anthracene-9,10-dione
- 4,5-dimethyl-3,6-diphenyl-pyran-2-one
- 3-methoxy-6,11-dihydro-5H-benzo[a]carbazole
- 3-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
- 8-phenylquinoline-6-carboxylic acid
