1-[5-(bromomethyl)thiophen-2-yl]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=C(S1)CBr)O
Isomeric SMILES
CCCCCC(C1=CC=C(S1)CBr)O
InChI
InChI=1S/C11H17BrOS/c1-2-3-4-5-10(13)11-7-6-9(8-12)14-11/h6-7,10,13H,2-5,8H2,1H3
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
- phenyl 2-methylprop-2-enoate; propyl 2-methylprop-2-enoate
- 3-[[3-(1-oxidanylhexyl)phenoxy]methyl]piperazine-2,5-dione
- N,N'-bis(2-methyl-6-propan-2-yl-phenyl)methanediamine
- 1-(3-phenylmethoxyphenyl)hexan-1-ol
- phenethyloxymethanol
- 1-[3-(1,3-thiazol-2-ylmethoxy)phenyl]hexan-1-ol
- 2-(2-cyanodecan-2-yldiazenyl)-2-methyl-decanenitrile
- 1-[3-[(3-methoxyphenyl)-[(3-methoxyphenyl)-[3-(1-oxidanylhexyl)phenyl]methyl]sulfanyl-methyl]phenyl]hexan-1-ol
- 2-[(2-cyano-4-ethoxy-4-methyl-pentan-2-yl)diazenyl]-4-ethoxy-2,4-dimethyl-pentanenitrile
- 2-[[3-(6-methoxyhexyl)phenoxy]methyl]quinoline
