3-[(4-butylphenyl)amino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC2=CC(=CC=C2)O
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C16H19NO/c1-2-3-5-13-8-10-14(11-9-13)17-15-6-4-7-16(18)12-15/h4,6-12,17-18H,2-3,5H2,1H3
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-hydroxyphenyl)-N-(4-methylphenyl)nitrous amide
- 3-[(4-phenylphenyl)amino]phenol
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(2-methylphenyl)-1,3-oxazole-2-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1H-pyrrole-2-carboxamide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-fluorophenyl)-1,3-oxazole-2-carboxamide
- ethyl 2-(2-fluorophenyl)-1,3-thiazole-5-carboxylate
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]furan-2-carboxamide
- 5-(4-fluorophenyl)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-1,3-thiazole-2-carboxamide
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]-1,3-thiazole-2-carboxamide
- N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(2-methoxyphenyl)furan-2-carboxamide
