2,3,4-trimethyl-2H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(C(=CS1)C)C
Isomeric SMILES
CC1N(C(=CS1)C)C
InChI
InChI=1S/C6H11NS/c1-5-4-8-6(2)7(5)3/h4,6H,1-3H3
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
- 5-azanyl-3-methyl-pyrrolo[3,4-b]pyrazin-7-one
- 1,3-bis(azanyl)-2H-isoindole-4,7-dione
- 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonic acid; 2-(trimethylazaniumyl)ethanoate
- ethanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene-7-carbaldehyde
- 3-azanylidene-5-methylsulfonyl-isoindol-1-amine
- 3-azanylidene-7-methyl-isoindol-1-amine
- 3-azanylidene-5-methylsulfanyl-isoindol-1-amine
- 3-azanyl-1-oxidanylidene-isoindole-4-sulfonic acid
- fluoranyl-bis(oxidanidyl)borane; 1,2,3-trimethylbenzimidazol-3-ium
