5-ethyl-2-methyl-4-propyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(SC(=N1)C)CC
Isomeric SMILES
CCCC1=C(SC(=N1)C)CC
InChI
InChI=1S/C9H15NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H2,1-3H3
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
- 1-(3-chlorophenyl)-1-methyl-3-(4-phenylsulfanylphenyl)urea
- 1-(3-chlorophenyl)-3-(4-methoxyphenyl)-1-methyl-urea
- propyl 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- 1,1,3,3-tetramethyl-2H-1,3-disilole
- 3,5-bis(fluoranyl)benzaldehyde
- 1-chloranyl-3-naphthalen-1-yl-propan-2-one
- 1-[(naphthalen-1-ylmethyltrisulfanyl)methyl]naphthalene
- N-(2-chlorophenyl)-4-methoxy-thiophene-3-carboxamide
- 1-pent-4-enylnaphthalene
- 2,2,2-tris(fluoranyl)ethyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
