1-(1,2-thiazol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=NSC=C1
Isomeric SMILES
CCCC(=O)C1=NSC=C1
InChI
InChI=1S/C7H9NOS/c1-2-3-7(9)6-4-5-10-8-6/h4-5H,2-3H2,1H3
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-[8-[ethoxy(methoxy)methoxy]octyl]oxirane-2-carboxylate
- 1-(4-pyrrolidin-1-yl-1,2-oxazol-3-yl)propan-1-one hydrochloride
- 3-[8-[ethoxy(methoxy)methoxy]octyl]oxirane-2-carboxylic acid
- 1-(4-pyrrolidin-1-yl-1,2-oxazol-3-yl)propan-1-one
- 5-octoxy-5-phenyl-2H-pyrimidine
- 2-(pyrrolidin-1-ylmethyl)-1-(1,2-thiazol-3-yl)butan-1-one hydrochloride
- (E)-11-(2-methoxyethoxymethoxy)undec-2-en-1-ol
- 2-(pyrrolidin-1-ylmethyl)-1-(1,2-thiazol-3-yl)butan-1-one
- 9-(1-methoxyethoxymethoxy)nonanal
- 3-[(5-methylfuran-2-yl)methyl]-1,2-oxazole
