2-(4-bromanylphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CN=C(N=C1)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C10H7BrN2O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H
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
- 6-azanyl-N-(5-chloranyl-2-methyl-phenyl)hexanamide
- 4-morpholin-4-ylbutanimidamide
- 2-[(2-azanyl-5-fluoranyl-phenoxy)methyl]benzamide
- 2-(methylamino)-N-[2-(phenylmethyl)phenyl]ethanamide
- 4-[2,2,2-tris(fluoranyl)ethoxymethyl]benzenecarboximidamide
- 4-(propan-2-yloxymethyl)benzenecarbothioamide
- 2,2,2-tris(fluoranyl)-N-[(4-methylphenyl)methyl]ethanamine
- N-(5-azanyl-2-methoxy-phenyl)-3-methyl-thiophene-2-carboxamide
- 3-(2-chloranyl-4-phenyl-phenoxy)propanimidamide
- N-(3-azanylpropyl)-2-(4-fluorophenyl)ethanamide
