5-ethyl-4-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC=N1)CC
Isomeric SMILES
CCCC1=C(SC=N1)CC
InChI
InChI=1S/C8H13NS/c1-3-5-7-8(4-2)10-6-9-7/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
- 2-chloranyl-N-(2-chlorophenyl)sulfanyl-aniline
- 3-[3-(2-oxidanylideneazepan-1-yl)propylamino]propanenitrile
- trimethyl propane-1,2,3-tricarboxylate
- 1-naphthalen-2-ylsulfonylimidazole
- 2-butyl-4,5-bis(2-butyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane
- 4,5,6'a-trimethylspiro[1,3-dioxolane-2,6'-3,3a,4,5-tetrahydro-2H-pentalene]-1'-one
- 5-naphthalen-2-ylsulfonyl-1,3,5-dioxazinane
- 1,3-bis(fluoranyl)-2-methyl-benzene
- 2-naphthalen-2-yl-1,3-dioxolan-4-one
- naphthalen-2-ylsulfonylmethanol
