2,5-diethyl-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(S1)CC)C
Isomeric SMILES
CCC1=C(N=C(S1)CC)C
InChI
InChI=1S/C8H13NS/c1-4-7-6(3)9-8(5-2)10-7/h4-5H2,1-3H3
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
- 4-methyl-2-[[5-methyl-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol
- dimethyl 2-propylpropanedioate
- 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene
- potassium tetrafluoroborate
- carbon monoxide; cobalt; oxoazanide
- 2,4-bis(fluoranyl)-1-isothiocyanato-benzene
- cycloicosane-1,10-dione
- 2-[2-(2-propanoyloxyethoxy)ethoxy]ethyl propanoate
- N-(4-bromophenyl)-2-(4-nitrophenyl)benzo[g]benzimidazol-1-amine
- 2-fluoranyl-5-(trifluoromethyl)phenol
