5-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CS1
Isomeric SMILES
CC1=CN=CS1
InChI
InChI=1S/C4H5NS/c1-4-2-5-3-6-4/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
- bis(chloranyl)-(trichloromethyl)phosphane
- 5,5-dimethyl-1,3-dioxan-2-one
- bis(trimethylsilyl)methylidene-trimethyl-$l^{5}-phosphane
- trimethyl(trimethylsilylmethylidene)-$l^{5}-arsane
- iodanylimino(oxidanylidene)methane
- methyl 4-ethanoylbenzoate
- methylidenecyclooctane
- N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-2-amine
- propan-2-ylcyclopropane
- octa-1,2,6,7-tetraene
