2,5-diethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(S1)CC
Isomeric SMILES
CCC1=CN=C(S1)CC
InChI
InChI=1S/C7H11NS/c1-3-6-5-8-7(4-2)9-6/h5H,3-4H2,1-2H3
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
- 8-nitroquinoline-2-carboxylic acid
- 2-oxidanylidene-1H-quinoline-4-carboxylic acid
- iron(2+); 4-methyl-2-(4-methylpyridin-2-yl)pyridine; diperchlorate
- 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecakis(fluoranyl)-7-(trifluoromethyl)octanoyl fluoride
- 1H-imidazole; nickel(2+); dichloride
- methyl N'-cyanocarbamimidothioate
- 5,5-dimethyl-2-(phenylmethyl)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N-[3-(dimethoxyphosphorylsulfamoyl)phenyl]-2-methyl-prop-2-enamide
- 3-(3-ethoxypropoxy)propan-1-ol
- 4-azanyl-2-oxidanyl-benzoic acid; 2-diethylaminoethyl 4-azanyl-2-oxidanyl-benzoate
