2,4-dimethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C
Isomeric SMILES
CC1=CSC(=N1)C
InChI
InChI=1S/C5H7NS/c1-4-3-7-5(2)6-4/h3H,1-2H3
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
- pyrrole-2,5-dione
- 2-hydroxyethyl ethanoate
- 1-methyl-4-[2-(4-methylphenyl)ethyl]benzene
- 4-[(4-aminophenyl)diazenyl]aniline
- 2-cyclohexyl-N-(2-cyclohexylethyl)-N-methyl-ethanamine
- 1-phenylazanyl-3-phenylimino-urea
- 2-(phenethylamino)guanidine
- dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide
- (phenylmethylsulfanyl)methylbenzene
- N,N'-dicyclohexylmethanediimine
