2-(1H-indazol-5-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCCO)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1OCCO)C=NN2
InChI
InChI=1S/C9H10N2O2/c12-3-4-13-8-1-2-9-7(5-8)6-10-11-9/h1-2,5-6,12H,3-4H2,(H,10,11)
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
- N-(1,3-thiazol-2-yl)-1H-indazole-5-carboxamide
- 4-piperidin-3-yloxy-1H-indazole
- 2-[(1-methyl-3-oxidanyl-cyclohexyl)methyl]isoindole-1,3-dione
- N-(3-methylphenyl)-1H-indazole-5-carboxamide
- N-[(4-methyl-1H-indazol-5-yl)oxy]-N-(pyridin-4-ylmethyl)cyclohexanamine
- N-(1H-indazol-5-yl)-3-piperidin-1-yl-propanamide
- 7-methyl-1H-indazol-5-ol
- N-[1-(phenylmethyl)piperidin-3-yl]-1H-indazole-5-carboxamide
- 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2H-indazol-5-amine dihydrochloride
- 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2H-indazol-5-amine
