4-octyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CSC=N1
Isomeric SMILES
CCCCCCCCC1=CSC=N1
InChI
InChI=1S/C11H19NS/c1-2-3-4-5-6-7-8-11-9-13-10-12-11/h9-10H,2-8H2,1H3
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
- 3-ethyloctan-2-ol
- 5-decyl-1H-pyrazole
- 3-methyl-2,2-bis(oxidanyl)butanoate
- 2-(hydroxymethyl)-3-oxidanyl-propanoate
- 2-hexyl-1,3-oxazole
- 6-ethyldecan-5-yl dihydrogen phosphite
- 1-[2-(2-azanylethylamino)ethyl]imidazolidin-2-one
- 4-dimethylphosphanylaniline tetrachloride
- 4-dimethylphosphanylaniline
- (2-ethylphenyl) 2-cyclohexylpropanoate; 3-phenylpropanoic acid
