4-azanylpyridin-3-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)O.Br
Isomeric SMILES
C1=CN=CC(=C1N)O.Br
InChI
InChI=1S/C5H6N2O.BrH/c6-4-1-2-7-3-5(4)8;/h1-3,8H,(H2,6,7);1H
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
- O8-tert-butyl O4-methyl 2-(phenylmethyl)-2,8-diazaspiro[4.5]decane-4,8-dicarboxylate
- 3-azanyl-3-[3,5-bis(trifluoromethyl)phenyl]propanoic acid
- [(2R)-2-acetamido-2-(4-nitrophenyl)ethyl] ethanoate
- 3-azanyl-2-oxidanyl-3-pyridin-3-yl-propanoic acid
- [(2R)-2-acetamido-2-(2-nitrophenyl)ethyl] ethanoate
- 2-chloranyl-7-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidine
- 1-cyclohexyl-N-[(3-nitrophenyl)methyl]methanamine
- 3-azanyl-3-(furan-3-yl)propan-1-ol
- 3-azanyl-3-pyridin-3-yl-propan-1-ol dihydrochloride
- 3-azanyl-3-pyridin-3-yl-propan-1-ol
