4-azanylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)O
Isomeric SMILES
C1=CN=CC(=C1N)O
InChI
InChI=1S/C5H6N2O/c6-4-1-2-7-3-5(4)8/h1-3,8H,(H2,6,7)
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
- 4-[(diphenylmethyl)oxymethyl]piperidine
- 1-(diphenylmethyl)-1,4-diazepane
- 2,4-bis(chloranyl)benzenediazonium tetrafluoroborate
- pentasodium (2R)-2,3-diphosphonatooxypropanoate
- N-ethyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
- 2-(4-methylsulfonylpiperazin-1-yl)ethanol
- O-methyl N-(phenylcarbonyl)carbamothioate
- 4-chloranylpyridin-3-ol
- 4-bromanylpyridin-3-ol
- 1-[3,4-bis(oxidanyl)phenyl]propan-2-one
