4-ethyl-5-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=CS1)CC
Isomeric SMILES
CCCC1=C(N=CS1)CC
InChI
InChI=1S/C8H13NS/c1-3-5-8-7(4-2)9-6-10-8/h6H,3-5H2,1-2H3
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
- 6,11-bis(chloranyl)benzo[a]phenalen-7-one
- ethyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate
- 1-(3,4-dichlorophenyl)piperazine
- azanium 2-oxidanylethanesulfonate
- ethyl 2-[4-[(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)carbonyl]phenyl]ethanoate
- (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(2-nitrophenyl)methanone
- 2-fluoranyl-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-2-phenyl-ethanone
- 2-(4-ethoxyphenyl)-1-(6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)ethanone
- (6-methyl-4,6-diazabicyclo[3.2.1]octan-4-yl)-(5-nitrothiophen-2-yl)methanone
- 2-methyl-1-(4-methyl-4,6-diazabicyclo[3.2.1]octan-6-yl)propan-1-one
