4-(2-bromanylphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=NC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=NC=C2)Br
InChI
InChI=1S/C11H8BrNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/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
- 2-(3-bromanylphenoxy)-N,N-dimethyl-ethanamide
- N-(3-carbamothioylphenyl)-3-methyl-furan-2-carboxamide
- N-[(5-ethylthiophen-2-yl)methyl]cyclopropanamine
- 4-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
- N-(2-cyanoethyl)-3,5-bis(fluoranyl)-N-phenyl-benzamide
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- 2,2,2-tris(fluoranyl)-N-[(2-fluorophenyl)methyl]ethanamine
- 5-(3-methyl-4-nitro-phenyl)-1H-pyrazol-3-amine
- 3-phenoxypropanimidamide
- 1-(2-but-3-ynoxyphenyl)ethanone
