5-bromanyl-2-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1O)Br
Isomeric SMILES
CC1=NC=C(C=C1O)Br
InChI
InChI=1S/C6H6BrNO/c1-4-6(9)2-5(7)3-8-4/h2-3,9H,1H3
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
- 5,6-bis(chloranyl)-2-(phenylmethylidene)indene-1,3-dione
- 6-fluoranylquinolin-8-amine
- 2,6-dimethylquinolin-8-amine
- N,N'-bis(6-methoxyquinolin-8-yl)butanediamide
- N-phenyl-1-azabicyclo[2.2.2]octan-3-imine
- N-(4-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(2-chlorophenyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-imine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-phenyl-ethanamide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)-N-phenyl-ethanamide hydrochloride
