4-(quinoxalin-2-ylmethylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CNC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)CNC3=CC=C(C=C3)O
InChI
InChI=1S/C15H13N3O/c19-13-7-5-11(6-8-13)16-9-12-10-17-14-3-1-2-4-15(14)18-12/h1-8,10,16,19H,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]phenol
- 4-[(2-methyl-1-thiophen-2-yl-propyl)amino]phenol
- 4-[[cyclopropyl-(4-methylphenyl)methyl]amino]phenol
- 4-(hexan-2-ylamino)phenol
- 4-(2-methylpentan-3-ylamino)phenol
- 4-[(2-cyclohexylcyclohexyl)amino]phenol
- 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenol
- 4-(1-cyclohexylethylamino)phenol
- 4-(6-bicyclo[3.2.0]hept-3-enylamino)phenol
- 4-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]phenol
