2-ethyl-5-methyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCC(S1)C
Isomeric SMILES
CCC1=NCC(S1)C
InChI
InChI=1S/C6H11NS/c1-3-6-7-4-5(2)8-6/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
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)ethanoate hydrochloride
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)ethanoate
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)ethanoate hydrochloride
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)ethanoate
- ethyl 2-(4-cyanophenoxy)-2-methyl-propanoate
- N-[1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl]ethanamide
- dibutyl prop-2-ynyl phosphate
- dicyclopentyl benzene-1,4-dicarboxylate
- 1-(2,4-dimethoxyphenyl)-3-morpholin-4-yl-propan-1-one
- 1-(2,4-dimethoxyphenyl)-3-piperidin-1-yl-propan-1-one
