4-(5-bromanylpentoxy)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCCCCBr
InChI
InChI=1S/C15H23BrO/c16-12-6-2-7-13-17-14-8-5-11-15-9-3-1-4-10-15/h1,3-4,9-10H,2,5-8,11-14H2
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-ethylnaphthalene; phosphenous acid
- 1,3,5-tris[1,3-bis(bromanyl)propoxymethyl]benzene
- 1,3,5-tris[bromanyl(3-bromanylpropoxy)methyl]benzene
- 1,3,5-tris[1,3-bis(bromanyl)propoxymethyl]-2,4,6-trimethyl-benzene
- [1-[[3-[1,3-bis[bis(2-methoxyphenyl)phosphanyl]propoxymethyl]phenyl]methoxy]-3-bis(2-methoxyphenyl)phosphanyl-propyl]-bis(2-methoxyphenyl)phosphane
- (17-acetamido-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 3,5-bis(chloranyl)-2,4,6-tris(fluoranyl)pyridine; boron
- boron; 2,3,4-tris(fluoranyl)pyridine
- pyridine difluoride
- 1-(6-chloranylpyridin-3-yl)ethanol
