4-(2-bromanylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C#N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C#N)Br
InChI
InChI=1S/C13H8BrNO/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-8H
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-(2-bromanylphenoxy)phenyl]methanol
- 4-(2-bromanylphenoxy)benzoic acid
- 2-tert-butylchromen-4-one
- 2-tert-butyl-2,3-dihydrochromen-4-one
- 2-tert-butyl-3-(2-tert-butyl-4-oxidanylidene-2,3-dihydrochromen-3-yl)-2,3-dihydrochromen-4-one
- methyl (E)-7-[3-[(E)-3-oxidanyloct-1-enyl]-4-thiabicyclo[3.1.1]heptan-2-yl]hept-5-enoate
- 2-(2-chlorophenyl)sulfanyl-6-prop-2-enyl-phenol
- 2-(2-methylphenyl)sulfanyl-6-prop-2-enyl-phenol
- 3-(2-methylphenyl)sulfanyl-2-oxidanyl-benzaldehyde
- 2-[2-methoxy-3-(2-methoxyphenoxy)phenyl]ethanenitrile
