2,5-dimethyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C(S1)C
Isomeric SMILES
CC1CN=C(S1)C
InChI
InChI=1S/C5H9NS/c1-4-3-6-5(2)7-4/h4H,3H2,1-2H3
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
- 4-methyl-N-(4-methylpentan-2-yl)pentan-2-imine
- 3,5-dimethylcyclohex-3-ene-1-carbaldehyde
- 3-[bis(azanyl)methylideneamino]butanoic acid
- (4-acetyloxy-4-methyl-pentan-2-yl) ethanoate
- 2-azanyl-4-methyl-4,5-dihydro-1H-pyrimidin-6-one
- 2-azanyl-4-phenyl-4,5-dihydro-1H-pyrimidin-6-one
- 1-methylsulfanylpropan-2-ol
- heptan-2-yl hexanoate
- 2-methylbutyl 2-methylpropanoate
- 2-methyl-N-[6-[(2-methylaziridin-1-yl)carbonylamino]hexyl]aziridine-1-carboxamide
