1-(4-bromophenyl)-2-fluoranyl-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)C2=CC=C(C=C2)Br)F
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)C2=CC=C(C=C2)Br)F
InChI
InChI=1S/C17H18BrF/c1-2-3-4-5-13-6-11-16(17(19)12-13)14-7-9-15(18)10-8-14/h6-12H,2-5H2,1H3
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
- N-[4-methyl-3-(4-methylpiperazin-1-yl)phenyl]-4-pyridin-4-yl-benzamide
- 5-bromanyl-2-octoxy-benzenecarbonitrile
- 1-octoxy-2-phenyl-benzene
- (2-oxidanylidenepyrrolidin-1-yl)methylazanium chloride
- 1-(aminomethyl)pyrrolidin-2-one
- 3,3-bis(hydroxymethyl)-2-methyl-6-oxidanyl-2-sulfanyl-hexanoate
- 3,3-bis(hydroxymethyl)-2-methyl-6-oxidanyl-2-sulfanyl-hexanoic acid
- chloride octahydrate
- cobalt(2+); erbium(3+); europium(2+); nickel(2+)
- carbamodithioic acid; 6-[(4-propan-2-ylphenyl)methylamino]hexane-1,2,3,4,5-pentol
