1-(3-bromanylpropoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCBr
InChI
InChI=1S/C13H13BrO/c14-9-4-10-15-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2
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
- 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
- 2,2,2-tris(chloranyl)ethyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
