3-bromanyl-5-phenoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=CN=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=CN=C2)Br
InChI
InChI=1S/C11H8BrNO/c12-9-6-11(8-13-7-9)14-10-4-2-1-3-5-10/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
- 8-azanyl-9-bromanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione
- 5-bromanyl-6-(5-bromanylfuran-2-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole
- 8-methyl-1H-benzo[g]pteridine-2,4-dione
- 1-(2-methoxyphenyl)-N-[(E)-prop-1-enyl]methanimine
- 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione
- 2-methyl-2-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hexane
- tris(chloranyl)-(naphthalen-1-ylmethyl)germane
- 4-methyl-1-phenylimino-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane
- (3Z)-3-(azanylmethylidene)-5-phenyl-thiophen-2-one
- 2-(4-methylphenyl)-1,3-diazabicyclo[3.1.0]hexane
