1-(6-bromanylhexoxy)-1-ethyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC1)OCCCCCCBr
Isomeric SMILES
CCC1(CCCC1)OCCCCCCBr
InChI
InChI=1S/C13H25BrO/c1-2-13(9-5-6-10-13)15-12-8-4-3-7-11-14/h2-12H2,1H3
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
- 1-hexoxy-4,4-dimethyl-pentane
- [2-[6-(2-cyclohexylethoxy)hexyl]phenyl]methanamine
- N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide
- 3-(aminomethyl)-6-(6-heptoxyhexyl)-2,4-bis(hydroxymethyl)phenol
- 3-(aminomethyl)-6-[6-(3-ethylpentoxy)hexyl]-2,4-bis(hydroxymethyl)phenol
- [2-(aminomethyl)-3-hexyl-phenyl]methanol
- 1-(6-bromanylhexoxy)-1-methyl-cyclohexane
- 3-(aminomethyl)-6-(6-hexoxyhexyl)-2,4-bis(hydroxymethyl)phenol
- 3-azanyl-6-hexoxy-2-hexyl-4-methyl-phenol
- 3-azanyl-2-(6-heptoxyhexyl)-4-methyl-phenol
