1-(6-bromanylhexyl)-4-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCBr)F
Isomeric SMILES
C1=CC(=CC=C1CCCCCCBr)F
InChI
InChI=1S/C12H16BrF/c13-10-4-2-1-3-5-11-6-8-12(14)9-7-11/h6-9H,1-5,10H2
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
- ethyl N'-(2-bromophenyl)carbamimidothioate
- 2-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-1H-1,2,4-triazol-3-one
- methyl 5-(2-isocyanatophenoxy)furan-2-carboxylate
- 4-methyl-2-[3-(trifluoromethyl)phenyl]morpholin-3-one
- (2-fluoranyl-5-methyl-phenyl)-(3-nitrophenyl)methanone
- methyl 6-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4,6-bis(oxidanylidene)hexanoate
- (3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-2-oxidanylidene-pentanal
- methyl 5-azanyl-1-methyl-6-oxidanylidene-3-phenyl-pyridazine-4-carboxylate
- 4-[(E)-1,2-dinitrosoprop-1-enyl]-5-methyl-2-phenyl-1,3-dihydro-1,2,3-triazole
- lithium propan-2-yl 4-methyl-N-phenyl-benzenecarboximidate
