5-(7-bromanylheptyl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)CCCCCCCBr
Isomeric SMILES
CC1=C(SC=N1)CCCCCCCBr
InChI
InChI=1S/C11H18BrNS/c1-10-11(14-9-13-10)7-5-3-2-4-6-8-12/h9H,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
- 5-(6-bromanylhexyl)-4-methyl-1,2-thiazole
- 1-(6-bromanylhexyl)-3,5-dimethyl-pyrazole
- 5-(7-dibenzofuran-2-yloxyheptyl)-3-methyl-2H-1,3-thiazole
- 2-(6-dibenzofuran-2-yloxyhexyl)-4-methyl-1,3-thiazole
- 4-[6-(2-chloranyl-5-pyrazol-1-yl-phenyl)hexoxy]-2-methyl-quinoline
- 5-(6-dibenzofuran-2-yloxyhexyl)-1,2-thiazole
- 4-chloranyl-5-(6-dibenzofuran-2-yloxyhexyl)-1-phenyl-pyrazole
- dodecoxyaluminum(2+)
- 5-(3-bromanylpropyl)-1,2-thiazole
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl hydrogen sulfate
