4-ethyl-5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=N1)C
Isomeric SMILES
CCC1=C(SC=N1)C
InChI
InChI=1S/C6H9NS/c1-3-6-5(2)8-4-7-6/h4H,3H2,1-2H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(2-propan-2-ylphenoxy)propan-2-ol
- 2-azanyl-2,2-diphenyl-ethanenitrile
- 1-(5-azanyl-4-nitro-thiophen-2-yl)-2-methyl-propan-1-one
- 1-methylsulfanyl-1-(propyldisulfanyl)propane
- 1-(methyldisulfanyl)-1-propylsulfanyl-propane
- 1-(propyldisulfanyl)-1-propylsulfanyl-propane
- 1,1-diethyl-2,2-dipropyl-diazane
- trimethylsilyl 2-azanylethanoate
- 4-tert-butyl-N-methyl-aniline
- 1-(deuteriomethyl)-4-[4-(deuteriomethyl)phenyl]benzene
