2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=C(N2C=C1)CCO
Isomeric SMILES
C1=CC2=NN=C(N2C=C1)CCO
InChI
InChI=1S/C8H9N3O/c12-6-4-8-10-9-7-3-1-2-5-11(7)8/h1-3,5,12H,4,6H2
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
- 2-cyano-N'-pyridin-2-yl-ethanehydrazide
- 1-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]imidazo[1,5-a]pyridine
- 1-pyridazin-3-ylpropan-2-ol
- 2-(8-azanylimidazo[1,2-a]pyridin-2-yl)ethanol
- ethyl 2,2-bis(fluoranyl)-2-[4-[3-phenylmethoxy-2-(phenylmethoxymethyl)propyl]phenyl]ethanoate
- (5-azanylimidazo[1,2-a]pyridin-2-yl) butanoate
- (4-methylphenyl)-phosphonato-methanone
- 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanethiol
- bis(phenylmethyl) 2-[(4-methylsulfanylphenyl)methyl]propanedioate
- S-[2-(1-methylimidazol-2-yl)ethyl] benzenecarbothioate
