4-butyl-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSC(=N1)C
Isomeric SMILES
CCCCC1=CSC(=N1)C
InChI
InChI=1S/C8H13NS/c1-3-4-5-8-6-10-7(2)9-8/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
- 2-iodanyl-6-methyl-heptane
- methyl 3-chloranylpent-4-enoate
- 2-butyl-4-methyl-1,3-thiazole
- 3,4-dimethyl-1,2-thiazole
- 3,5-dimethyl-1,2-thiazole
- 5-methyl-2-(2-methylpropyl)-1,3-thiazole
- ethyl 4-ethoxy-1H-imidazole-5-carboxylate
- 4-methyl-2-(2-methylpropyl)-1,3-thiazole
- N-[(4-fluoranyl-1H-imidazol-5-yl)methyl]nitrous amide
- N-(5-chloranylpyridin-2-yl)-1-(3,4-dichlorophenyl)methanimine
