2,4,5-tri(propan-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(SC(=N1)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(SC(=N1)C(C)C)C(C)C
InChI
InChI=1S/C12H21NS/c1-7(2)10-11(8(3)4)14-12(13-10)9(5)6/h7-9H,1-6H3
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
- 2-(4-chloranyl-2-iodanyl-phenyl)-4,5-diphenyl-1,3-oxazole
- (2E)-1-(2-bromophenyl)-2-(phenylmethylidene)butan-1-one
- 2-bromanyl-N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]aniline
- 2-cyclohexyl-2-methylsulfanyloxy-ethanenitrile
- benzaldehyde; yttrium(3+)
- (Z)-cyclohexa-2,4-dien-1-ylidenediazane; yttrium(3+)
- (Z)-cyclohexa-2,4-dien-1-ylidenediazane
- (2-oxidanylidene-1,2-dipyridin-2-yl-ethyl) 2-(3-ethoxyphenyl)benzoate
- benzenecarbothioamide; yttrium(3+)
- 3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]benzoic acid
