4-butyl-2,5-dimethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC(=N1)C)C
Isomeric SMILES
CCCCC1=C(SC(=N1)C)C
InChI
InChI=1S/C9H15NS/c1-4-5-6-9-7(2)11-8(3)10-9/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
- methyl 7-oxidanyloctadecanoate
- triethyl(1-triethylsilylpropyl)silane
- N,N'-bis[pentakis(fluoranyl)-$l^{6}-sulfanyl]methanediimine
- [[bis(fluoranyl)-[pentakis(fluoranyl)-$l^{6}-sulfanyl]imino-$l^{6}-sulfanylidene]amino]-pentakis(fluoranyl)-$l^{6}-sulfane
- pentakis(fluoranyl)-methyl-$l^{6}-sulfane
- 1-(3-chlorophenyl)-3-(phenylmethyl)urea
- (4-methylphenyl)-naphthalen-2-yl-diazene
- 2-chloranyl-5-methyl-pyridine
- 2-[2-[[2,6-bis(fluoranyl)phenyl]methoxy]-3,4-bis(bromanyl)-4-methyl-cyclohexyl]propan-2-ol
- 1-(4-chlorophenyl)-3-phenyl-urea
