5-cyclohexyloxy-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC3=C(C=C2)NN=C3
Isomeric SMILES
C1CCC(CC1)OC2=CC3=C(C=C2)NN=C3
InChI
InChI=1S/C13H16N2O/c1-2-4-11(5-3-1)16-12-6-7-13-10(8-12)9-14-15-13/h6-9,11H,1-5H2,(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-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
- N-piperidin-4-yl-3H-benzimidazol-5-amine
- 2-azanyl-N-(1H-indazol-5-yl)ethanamide
- 1-cyclohexyl-2-[(4-methyl-1H-indazol-5-yl)oxy]cyclopentane-1-carboxamide
- 2-[(4-methyl-1H-indazol-5-yl)oxy]benzenecarbonitrile hydrochloride
- 2-[(4-methyl-1H-indazol-5-yl)oxy]benzenecarbonitrile
