3-(1H-indazol-5-yloxy)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OC2=CC3=C(C=C2)NN=C3)O
Isomeric SMILES
C1CC(CC(C1)OC2=CC3=C(C=C2)NN=C3)O
InChI
InChI=1S/C13H16N2O2/c16-10-2-1-3-11(7-10)17-12-4-5-13-9(6-12)8-14-15-13/h4-6,8,10-11,16H,1-3,7H2,(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-[(4-methyl-1H-indazol-5-yl)oxy]-N-(pyridin-2-ylmethyl)cyclohexanamine
- methyl 2-(3-methyl-4-nitro-phenoxy)benzoate
- N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazol-6-amine
- methyl 4-azanyl-2,5-dimethyl-benzoate hydrochloride
- 6-methyl-N-(2H-pyran-4-yl)-2,3,4,5-tetrahydro-1H-indazole-5-carboxamide
- N-(pyridin-3-ylmethyl)-1H-indazole-5-carboxamide
- 2,2,2-tris(fluoranyl)-N-(1H-indazol-5-yl)-N-methyl-ethanamide
- N-(1-propan-2-ylpiperidin-3-yl)-1H-indazole-5-carboxamide
- N-[3,3,3-tris(fluoranyl)propyl]-1H-indazole-5-carboxamide
- N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indazol-5-amine
