2-cyclopropyl-1,3-thiazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC(=CS2)C=O
Isomeric SMILES
C1CC1C2=NC(=CS2)C=O
InChI
InChI=1S/C7H7NOS/c9-3-6-4-10-7(8-6)5-1-2-5/h3-5H,1-2H2
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
- 2-thiophen-2-yl-3H-benzimidazol-5-amine dihydrochloride
- 3-(methylaminomethyl)benzamide hydrochloride
- ethyl 5-azanyl-2,3-dihydroindole-1-carboxylate hydrochloride
- 3-methyl-1-thiophen-2-yl-butan-1-amine hydrochloride
- 6-bromanyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonylamino)ethanoic acid
- 2-(dimethylaminomethyl)benzoic acid hydrochloride
- 1-(2-methoxyphenoxy)propan-2-amine hydrochloride
- ethyl 2-[2-(4-chloranylbutanoylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[bis(chloranyl)methyl]imidazo[1,2-a]pyridine hydrochloride
