8-bromanyloctoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCCBr
InChI
InChI=1S/C14H21BrO/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h5-7,10-11H,1-4,8-9,12-13H2
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-(3-bromanylpropoxy)naphthalene
- 2-(3-bromanylpropoxy)-1,3-dimethoxy-benzene
- 1-(3-bromanylpropoxy)-3,5-dimethoxy-benzene
- 1-(3-bromanylpropoxy)-2,3-dimethoxy-benzene
- 3-[3,4-bis(chloranyl)phenoxy]propan-1-ol
- 7-[2,6-bis(bromanyl)-4-methyl-phenyl]-5-methyl-2,3-dihydroimidazo[1,2-a]imidazole
- 7-[2,6-bis(bromanyl)-4-methyl-phenyl]-5,6-dimethyl-2,3-dihydroimidazo[1,2-a]imidazole
- 3-methoxy-13,16-dimethyl-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-one
- 7-(4-azanyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate
