6,7-dimethylpyrrolo[2,1-b][1,3]thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CSC2=C1C)C=O
Isomeric SMILES
CC1=C(N2C=CSC2=C1C)C=O
InChI
InChI=1S/C9H9NOS/c1-6-7(2)9-10(3-4-12-9)8(6)5-11/h3-5H,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
- 6,7-dimethyl-5-nitro-pyrrolo[2,1-b][1,3]thiazole
- 2-[(2R,5S)-5-methyl-2-phenyl-1,3-oxazolidin-2-yl]propan-2-amine
- 6-methylpyrrolo[2,1-b][1,3]thiazole-5,7-dicarbaldehyde
- fluoranyl($l^{1}-silanyl)silicon
- 1-(5-ethanoyl-6-methyl-pyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone
- iodanyl($l^{1}-silanyl)silicon
- 5-methylimidazo[2,1-b][1,3]thiazole
- [$l^{1}-silanyl(methyl)amino]silicon
- 5,6-dimethylimidazo[2,1-b][1,3]thiazole
- bis(chloranyl)-$l^{1}-silanyl-silicon
