2,4,5-trimethyl-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/C6H9NS/c1-4-5(2)8-6(3)7-4/h1-3H3
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
- pentakis(fluoranyl)-$l^{5}-chlorane
- lead(2+) diperchlorate
- 1-methylsulfanylbutan-2-one
- 2-methyl-5-methylsulfanyl-furan
- furan-2-ylmethyl 3-methylbutanoate
- 2-(furan-2-ylmethylsulfanylmethyl)furan
- S-(furan-2-ylmethyl) ethanethioate
- 2-(methoxymethyl)furan
- S-methyl furan-2-carbothioate
- 5-methylthiophene-2-carbaldehyde
