2,2,4-triethyl-5-methyl-5H-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(SC1C)(CC)CC
Isomeric SMILES
CCC1=NC(SC1C)(CC)CC
InChI
InChI=1S/C10H19NS/c1-5-9-8(4)12-10(6-2,7-3)11-9/h8H,5-7H2,1-4H3
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
- 1-ethoxy-2,2,3,3,4,4,4-heptakis(fluoranyl)butan-1-ol
- 2-phenyl-1,3-thiazinane
- 4-methoxy-4-phenyl-butanenitrile
- (3-chloranyl-1-methoxy-propyl)benzene
- 4-methoxy-4-(4-methylphenyl)butanenitrile
- 1-(3-chloranyl-1-methoxy-propyl)-4-methyl-benzene
- 2-oxidanylpropyl 2-phenylethanoate
- ethyl 2-cyanohexanoate
- 1-[2-(3,3,5-trimethylcyclohexyl)oxypropoxy]propan-2-ol
- 2-pentoxycyclohexan-1-ol
