5-ethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=CS1
Isomeric SMILES
CCC1=CN=CS1
InChI
InChI=1S/C5H7NS/c1-2-5-3-6-4-7-5/h3-4H,2H2,1H3
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
- azanyl thiocyanate
- butyl 2,2-bis(chloranyl)propanoate
- pentyl 2,2-bis(chloranyl)propanoate
- 2-(furan-2-ylmethylamino)-5-sulfamoyl-4-(trifluoromethyl)benzoic acid
- 2-methyl-1,3-oxathiolane
- 3-(hydroxymethyl)-1,1-dimethyl-urea
- 1-(furan-2-yl)-2-oxidanyl-ethanone
- N-[[4-[4-(diethylaminomethyl)phenoxy]phenyl]methyl]-N-ethyl-ethanamine
- N,N-dimethyl-2-phenyl-ethanethioamide
- 1-butan-2-yl-3-methyl-benzene
