5-ethenyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C=C
Isomeric SMILES
CC1=C(SC=N1)C=C
InChI
InChI=1S/C6H7NS/c1-3-6-5(2)7-4-8-6/h3-4H,1H2,2H3
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
- N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine
- ethyl(trimethyl)plumbane
- diethyl(dimethyl)plumbane
- triethyl(methyl)plumbane
- 5-methyl-2-(5-methylpyridin-2-yl)pyridine
- 7-(2-diethylaminoethyloxy)-3,4-diphenyl-chromen-2-one
- 1-[3-[[3-butanoyl-5-methyl-2,4,6-tris(oxidanyl)phenyl]methyl]-4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one
- 4,4,4-tris(fluoranyl)-3-(trifluoromethyl)but-2-enoic acid
- 6-fluoranylnaphtho[1,2-b]phenanthrene
