1-bromanyl-2-[4-(6-chloranylhexoxy)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCCCCCl)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCCCCCl)Br
InChI
InChI=1S/C18H20BrClO/c19-18-8-4-3-7-17(18)15-9-11-16(12-10-15)21-14-6-2-1-5-13-20/h3-4,7-12H,1-2,5-6,13-14H2
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
- 4-(5-chloranylpentoxy)-1-methoxy-2-phenyl-benzene
- 3-(2-chloranyl-3-phenyl-phenoxy)-N,N-dimethyl-propan-1-amine
- 1-(8-chloranyloctoxy)-3-phenyl-benzene
- 7-[4-(3-ethoxyphenyl)phenoxy]heptan-1-amine
- 5-(6-chloranylhexoxy)-2-(2,6-dimethylphenyl)-1,3-dimethyl-benzene
- 3-methyl-4-(2-methylphenyl)phenol
- 8-(3-chloranyl-5-methyl-4-phenyl-phenoxy)octan-1-amine
- 11-(4-phenylphenoxy)undecan-1-amine
- 1,3-bis(chloranyl)-2-[3-(6-chloranylhexoxy)phenyl]benzene
- 7-(2-methyl-5-phenyl-phenoxy)heptan-1-amine
