4,5-dimethyl-2-propan-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)C)C
Isomeric SMILES
CC1=C(SC(=N1)C(C)C)C
InChI
InChI=1S/C8H13NS/c1-5(2)8-9-6(3)7(4)10-8/h5H,1-4H3
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-(diphenylmethyl)oxyethyl-methyl-azanium chloride
- 2-(diphenylmethyl)oxy-N-methyl-ethanamine
- N-methyl-N-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]ethanamide
- 1,2,4-trimethyl-5,6-dihydro-4H-pyrimidine
- 1-[2-[2-[butoxy(methyl)phosphoryl]oxyethoxy-ethenyl-phosphoryl]oxyethoxy-methyl-phosphoryl]oxybutane
- N2'-(4-methoxyphenyl)sulfonyl-N1'-(phenylsulfonyl)ethanedihydrazide
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)morpholin-4-ium chloride
- 2-(2-butan-2-yloxyethoxy)ethyl 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- heptan-1-ol; heptan-2-ol; heptan-3-ol
- 1,2,3,8-tetrakis(chloranyl)dibenzo-p-dioxin
