2-tert-butyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC=CS1
Isomeric SMILES
CC(C)(C)C1=NC=CS1
InChI
InChI=1S/C7H11NS/c1-7(2,3)6-8-4-5-9-6/h4-5H,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
- dimethyl 3-methanoyl-1,2-oxazole-4,5-dicarboxylate
- 1-(3-bromanylazulen-1-yl)-2,2,2-tris(fluoranyl)ethanone
- ethyl 2-sulfanylidenecyclopentane-1-carboxylate
- 3-methyl-4-propyl-furan-2,5-dione
- 6-butyl-3-methoxy-cyclohex-2-en-1-one
- cyclopropyl-(2,2,6,6-tetramethylpiperidin-1-yl)methanone
- 3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde
- 5-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- 1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
- methyl 2-azanyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
