4-(1H-indazol-5-yloxy)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1O)OC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CC(CCC1O)OC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C13H16N2O2/c16-10-1-3-11(4-2-10)17-12-5-6-13-9(7-12)8-14-15-13/h5-8,10-11,16H,1-4H2,(H,14,15)
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-(oxan-4-yl)-1H-indazol-5-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(oxan-4-yl)-1H-indazol-5-amine
- N-(2-hydroxyethyl)-2-(1H-indazol-5-ylamino)benzamide
- 4-methyl-1-(1-propan-2-ylpiperidin-4-yl)oxy-indazole
- 5-cyclohexyloxy-1H-indazole
- N-(4-oxidanylcyclohexyl)-1H-indazole-5-carboxamide
- 1-cyclohexyl-3-(1-ethanoyl-4-methyl-indazol-5-yl)oxy-pyrrolidine-2,5-dione
- N-(1-cycloheptylpiperidin-4-yl)-1H-indazole-5-carboxamide
- ethyl 3-oxidanylidene-1-(phenylmethyl)azepane-4-carboxylate
- N-[(2-methoxyphenyl)methyl]-1H-indazole-5-carboxamide
