2-(1H-indazol-5-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1OCC(=O)[O-])C=NN2
Isomeric SMILES
C1=CC2=C(C=C1OCC(=O)[O-])C=NN2
InChI
InChI=1S/C9H8N2O3/c12-9(13)5-14-7-1-2-8-6(3-7)4-10-11-8/h1-4H,5H2,(H,10,11)(H,12,13)/p-1
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-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopropane-1-carboxamide
- N-(1-cyclobutylazepan-3-yl)-1H-indazole-5-carboxamide
- N-(1H-indazol-5-yl)-1-(phenylmethyl)piperidine-4-carboxamide
- N-tert-butyl-1H-indazole-5-carboxamide
- N-cyclohexyl-N-[(4-methyl-1H-indazol-5-yl)oxy]propanamide
- N-[1-(oxan-4-yl)azepan-3-yl]-1H-indazole-5-carboxamide
- N-phenyl-1H-indazole-5-carboxamide
- N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide
- 4-methyl-1-(1-propan-2-ylpiperidin-3-yl)oxy-indazole
- 2-(1H-indazol-5-yloxy)benzenecarbonitrile
