N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H23N3O2/c1-14-18-13-22-24-19(18)10-11-20(14)26-17-9-5-8-16(12-17)23-21(25)15-6-3-2-4-7-15/h2-4,6-7,10-11,13,16-17H,5,8-9,12H2,1H3,(H,22,24)(H,23,25)
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-(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
- N-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]cyclopropanecarboxamide
