1-(4-methyl-1,3-thiazol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NC(=CS1)C
Isomeric SMILES
CCCC(=O)C1=NC(=CS1)C
InChI
InChI=1S/C8H11NOS/c1-3-4-7(10)8-9-6(2)5-11-8/h5H,3-4H2,1-2H3
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
- 2-oxidanylidene-4-(1H-pyrrol-2-yl)butanal
- 2-oxidanylidene-3-(1H-pyrrol-2-yl)propanal
- 3-(furan-3-ylmethylsulfanyl)-2,5-dimethyl-pyrazine
- 2-(methylsulfanylmethyl)-1-benzofuran
- 3-(dimethylamino)-4-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]pentan-2-one
- 1-(4-methyl-1,3-thiazol-2-yl)propan-1-one
- dimethyltin(2+); sulfur monoxide; dichloride
- azanium (4-carbamimidoylphenyl)methanesulfonic acid
- azanium (4-carbamimidoylphenyl)methanesulfonic acid hydrochloride
- (4-carbamimidoylphenyl)methanesulfonyl chloride hydrochloride
