2-(8-methylnonyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCN1C(=O)C=CS1
Isomeric SMILES
CC(C)CCCCCCCN1C(=O)C=CS1
InChI
InChI=1S/C13H23NOS/c1-12(2)8-6-4-3-5-7-10-14-13(15)9-11-16-14/h9,11-12H,3-8,10H2,1-2H3
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-(2,8-dimethylnonyl)-1,2-thiazol-3-one
- 3-methyl-2-methylidene-4-oxidanyl-butanal
- 4-methyl-3-methylidene-oxolan-2-ol
- [ethyl-di(propanoyloxy)silyl] propanoate
- [methyl-di(propanoyloxy)silyl] propanoate
- ethyl 4-triethoxysilylbutanoate
- 2-[2,2-bis(fluoranyl)ethenyl]-4-hexoxy-1-[4-(4-pentylcyclohexyl)phenyl]benzene
- 2-[4-(4-chloranylphenoxy)phenyl]-N-(2-methylpyrimidin-4-yl)ethanamide
- 2-[4-(4-cyanophenoxy)phenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide
- N-(2-cyclopropylpyrimidin-4-yl)-2-[4-(4-fluoranylphenoxy)phenyl]ethanamide
