3-methyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC=C1
Isomeric SMILES
CC1=NSC=C1
InChI
InChI=1S/C4H5NS/c1-4-2-3-6-5-4/h2-3H,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
- 4-methyl-1,3-thiazole
- 1,2,3,6-tetrahydropyridine
- 1-bromanyl-2-chloranyl-benzene
- 1-methylpyridin-2-one
- ethenylcyclohexane
- 1,2,3,4-tetrakis(chloranyl)cyclopenta-1,3-diene
- 2,3,5-trimethylpyridine
- bis(bromanyl)-phenyl-arsane
- bis(chloranyl)-phenyl-arsane
- propan-2-ylcyclohexane
