1-[4-(cyclohexylamino)cyclohexyl]indazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3
Isomeric SMILES
C1CCC(CC1)NC2CCC(CC2)N3C4=C(C=C(C=C4)C(=O)N)C=N3
InChI
InChI=1S/C20H28N4O/c21-20(25)14-6-11-19-15(12-14)13-22-24(19)18-9-7-17(8-10-18)23-16-4-2-1-3-5-16/h6,11-13,16-18,23H,1-5,7-10H2,(H2,21,25)
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
- 2-ethyl-N-[1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-5-yl]heptane-1-sulfonamide
- 5-(2-nitrophenoxy)-1H-indazole
- 1-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine hydrochloride
- 1-[(4-ethyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine
- 4-ethenyl-5-(oxan-2-yloxy)-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazole
- 1-(3-aminocarbonylphenyl)indazole-5-carboxamide
- 4-propoxy-1H-indazol-5-ol
- 4-methoxy-1H-indazol-5-ol
- 4-(phenylmethyl)azepan-4-ol
- 1-octan-3-ylindazol-5-amine
