2-methyl-4-octyl-5H-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CSC(=N1)C)O
Isomeric SMILES
CCCCCCCCC1(CSC(=N1)C)O
InChI
InChI=1S/C12H23NOS/c1-3-4-5-6-7-8-9-12(14)10-15-11(2)13-12/h14H,3-10H2,1-2H3
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
- bis(chloranyl)-(2-chloranylphenoxy)phosphane
- 2,2-dimethyl-N-(2-trimethylsilyloxyethyl)pent-4-en-1-amine
- 2,2,2-tris(chloranyl)-1-cyclohexyl-ethanone
- ethyl-di(propan-2-yl)azanium perchlorate
- 1-bis(chloranyl)phosphoryl-2,3-bis(chloranyl)propane
- 1-ethenyl-3-iodanyl-benzene
- disodium 4-(4-oxidanidylphenyl)phenolate
- 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-oxidanyl-urea
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]butan-1-ol
- 4-ethoxycarbonyloxybut-2-ynyl ethyl carbonate
