3-propan-2-yl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NSC=C1
Isomeric SMILES
CC(C)C1=NSC=C1
InChI
InChI=1S/C6H9NS/c1-5(2)6-3-4-8-7-6/h3-5H,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
- [azanyl(methylsulfanyl)methylidene]-[2-(phenylmethyl)indazol-4-yl]azanium iodide
- methyl N'-[2-(phenylmethyl)indazol-4-yl]carbamimidothioate
- 2-cyclohexa-1,3-dien-1-yl-4,5-dihydro-1H-imidazole
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanimidate hydrochloride
- 3-propyl-2,3-dihydro-1,4-benzodioxine
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole dihydrochloride
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole; ethanoic acid
- 4-(2,3-dihydro-1,4-benzodioxin-3-yl)butanenitrile
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-4,5-dihydroimidazole
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4,5-dihydroimidazole
