4-bromanylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Br)O
Isomeric SMILES
C1=CN=CC(=C1Br)O
InChI
InChI=1S/C5H4BrNO/c6-4-1-2-7-3-5(4)8/h1-3,8H
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
- 1-[3,4-bis(oxidanyl)phenyl]propan-2-one
- 2,5-bis(bromanyl)-1,6-diphenyl-hexane-1,6-dione
- N-(dibutylcarbamothioyl)benzamide
- 4-azanyl-N-(5-ethylpyrimidin-2-yl)benzenesulfonamide
- N,N-dimethyl-1-(4-methyl-1H-indol-3-yl)methanamine
- N,N-dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine
- 4-methyl-1H-indole-3-carbaldehyde
- 7-nitro-1H-indole-3-carbaldehyde
- 1,4-bis(bromomethyl)-2,5-bis(iodanyl)benzene
- 4-(hydroxymethyl)-3,5-dimethyl-phenol
