1-(3,5-dimethyl-1,2-thiazol-4-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C(SN=C1C)C
Isomeric SMILES
CCCCC(=O)C1=C(SN=C1C)C
InChI
InChI=1S/C10H15NOS/c1-4-5-6-9(12)10-7(2)11-13-8(10)3/h4-6H2,1-3H3
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
- 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)but-3-en-1-one
- 8-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)-2-phenyl-ethanone
- [1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy-phenyl-phosphoryl]benzene
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)pentan-1-ol
- (5Z)-5-[ethoxy(oxidanyl)methylidene]-3-ethyl-1H-pyrazol-4-one
- 3,5-dimethyl-4-[(Z)-2-phenylethenyl]-1,2-thiazole
- 4-[(1Z)-buta-1,3-dienyl]-3,5-dimethyl-1,2-thiazole
- ethyl (Z)-3-(3,5-dimethyl-1,2-thiazol-4-yl)prop-2-enoate
