4-(quinoxalin-2-ylmethylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NCC2=NC3=CC=CC=C3N=C2)O
Isomeric SMILES
C1CC(CCC1NCC2=NC3=CC=CC=C3N=C2)O
InChI
InChI=1S/C15H19N3O/c19-13-7-5-11(6-8-13)16-9-12-10-17-14-3-1-2-4-15(14)18-12/h1-4,10-11,13,16,19H,5-9H2
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
- 4-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]cyclohexan-1-ol
- 4-[(2-methyl-1-thiophen-2-yl-propyl)amino]cyclohexan-1-ol
- 4-[[cyclopropyl-(4-methylphenyl)methyl]amino]cyclohexan-1-ol
- 4-(hexan-2-ylamino)cyclohexan-1-ol
- 4-(2-methylpentan-3-ylamino)cyclohexan-1-ol
- N-[3,4-bis(fluoranyl)phenyl]-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
- 4-(1-cyclohexylethylamino)cyclohexan-1-ol
- N-[3,4-bis(fluoranyl)phenyl]-1-prop-2-ynyl-piperidin-4-amine
- 4-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]cyclohexan-1-ol
- N-[3,4-bis(fluoranyl)phenyl]-1-(3-methylbut-2-enyl)piperidin-4-amine
