1-(7-bromanylheptyl)-2-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCBr)F
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCBr)F
InChI
InChI=1S/C13H18BrF/c14-11-7-3-1-2-4-8-12-9-5-6-10-13(12)15/h5-6,9-10H,1-4,7-8,11H2
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-ethyl-2-oct-7-enyl-benzene
- 1-(7-bromanylheptyl)-2-methyl-benzene
- 6-hept-6-enyl-2,3-dihydro-1,4-benzodioxine
- 1-oct-7-enyl-2-propyl-benzene
- 1-(8-bromanyloctyl)-2-ethoxy-benzene
- dimethyl(3,7,11,15-tetramethylhexadecyl)sulfanium; tris(fluoranyl)methanesulfonate
- dimethyl(3,7,11,15-tetramethylhexadecyl)sulfanium
- 2,2,4-trimethyl-3-methylsulfanyl-bicyclo[2.2.1]heptane
- (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate
- tert-butyl [8-[1-[7-[(2-methylpropan-2-yl)oxycarbonyloxy]naphthalen-1-yl]-3-oxidanylidene-2-benzofuran-1-yl]naphthalen-2-yl] carbonate
