3-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N
Isomeric SMILES
CCCOC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)N
InChI
InChI=1S/C16H23N3O2/c1-2-8-20-16-13-10-18-19-14(13)6-7-15(16)21-12-5-3-4-11(17)9-12/h6-7,10-12H,2-5,8-9,17H2,1H3,(H,18,19)
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
- 3-[(4-propoxy-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride
- 3-[[4-(trifluoromethyl)-1H-indazol-5-yl]oxy]cyclohexan-1-amine
- 4-(1,4-dimethylindazol-5-yl)oxycyclohexan-1-amine
- 4-(1-butyl-4-methyl-indazol-5-yl)oxycyclohexan-1-amine
- N-[(1-methylsulfonylpiperidin-4-yl)methyl]-1H-indazol-5-amine
- 4-(2,4-dimethylindazol-5-yl)oxycyclohexan-1-amine
- N-(1-methylsulfonylpiperidin-4-yl)-1H-indazol-5-amine
- 4-(2-butyl-4-methyl-indazol-5-yl)oxycyclohexan-1-amine
- N-(1-methylsulfonylpiperidin-4-yl)-1H-indazole-5-carboxamide
- 4-[(3-bromanyl-4-methyl-2H-indazol-5-yl)oxy]cyclohexan-1-amine
