2-(furan-2-yl)-1,3-thiazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC(=CS2)C=O
Isomeric SMILES
C1=COC(=C1)C2=NC(=CS2)C=O
InChI
InChI=1S/C8H5NO2S/c10-4-6-5-12-8(9-6)7-2-1-3-11-7/h1-5H
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-(2,6-dimethylmorpholin-4-yl)propanimidamide hydrochloride
- 6-piperidin-1-ylpyridine-3-carboximidamide hydrochloride
- 5-chloranyl-2-(4-fluoranylphenoxy)benzoic acid
- 3-(2,6-dimethylmorpholin-4-yl)propanimidamide dihydrochloride
- 1-(2-dimethylaminoethyl)indole-3-carboxylic acid hydrochloride
- 2-[1,3-bis(oxidanylidene)-4H-pyrazino[1,2-a]indol-2-yl]ethanoic acid
- (4-fluorophenyl)-pyrimidin-2-yl-methanone
- ethyl 2-(6-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoate
- 2-(4-aminophenyl)-6-methyl-1H-pyrimidin-4-one
- 2-(2,3-dihydroindol-1-yl)propanoic acid hydrochloride
