N-[3-[(4-methoxy-1H-indazol-5-yl)oxy]cyclohexyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC
Isomeric SMILES
CCC(=O)NC1CCCC(C1)OC2=C(C3=C(C=C2)NN=C3)OC
InChI
InChI=1S/C17H23N3O3/c1-3-16(21)19-11-5-4-6-12(9-11)23-15-8-7-14-13(10-18-20-14)17(15)22-2/h7-8,10-12H,3-6,9H2,1-2H3,(H,18,20)(H,19,21)
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-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide
- N-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
- 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-yl]-1H-indazol-5-amine
- 3-[[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amino]propanoic acid
- N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
- N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]butanamide
- N-(8-azabicyclo[3.2.1]octan-3-yl)-1H-indazol-5-amine
- N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopentanecarboxamide
- N-(8-azabicyclo[3.2.1]octan-3-yl)-4-methyl-1H-indazol-5-amine
