1-(6-bromanylhexyl)-2,4-bis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CCCCCCBr
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CCCCCCBr
InChI
InChI=1S/C12H15BrCl2/c13-8-4-2-1-3-5-10-6-7-11(14)9-12(10)15/h6-7,9H,1-5,8H2
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
- (Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-N-methoxy-N-methyl-pent-2-enamide
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinin-2-amine
- 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethyl-piperidin-1-ium chloride
- 1-(2-iodanylphenyl)-2-phenyl-diazane
- 1-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-3,3-dimethyl-piperidine
- N-[bis(azanyl)methylidene]-2,4-bis(chloranyl)-5-methylsulfonyl-benzamide
- hexoxymethyl-dimethyl-octyl-azanium chloride
- hexoxymethyl-dimethyl-octyl-azanium
- 2-[5-methoxy-2-nitro-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]ethanenitrile
- 2-(carboxycarbonyl)-4,5-bis(fluoranyl)benzenediazonium; hydrogen sulfate
