2-(3-bromanylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OC2=C(C=CC=N2)N
InChI
InChI=1S/C11H9BrN2O/c12-8-3-1-4-9(7-8)15-11-10(13)5-2-6-14-11/h1-7H,13H2
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
- 5-azanyl-N-[3,4-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- N-(2-aminophenyl)-2-(4-ethoxyphenoxy)ethanamide
- 3-methyl-2-(3-phenylpropanoylamino)benzoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
- 2-(2-aminophenyl)-N-[(4-fluorophenyl)methyl]ethanamide
- 2-[(5-bromanylfuran-2-yl)carbonylamino]-3-methyl-benzoic acid
- 6-cyclohexyloxypyridin-3-amine
- N-(4-azanyl-2-methyl-phenyl)-2-phenylmethoxy-ethanamide
- 2-azanyl-N-(4-bromophenyl)-6-methyl-benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
