4-[3-[(4-methylphenyl)amino]butyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)CCC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)NC(C)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C17H21NO/c1-13-3-9-16(10-4-13)18-14(2)5-6-15-7-11-17(19)12-8-15/h3-4,7-12,14,18-19H,5-6H2,1-2H3
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-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-aniline
- N-(4-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 2-[1-[(2-methylphenyl)amino]ethyl]benzene-1,4-diol
- 5-methyl-3-[(2-methylphenyl)amino]-1,3-dihydroindol-2-one
- 4-bromanyl-2-[1-[(2-methylphenyl)amino]propyl]phenol
- N-[1-(4-ethoxyphenyl)ethyl]-2-methyl-aniline
- 4-methoxy-2-[1-[(2-methylphenyl)amino]ethyl]phenol
- 4-[3-[(2-methylphenyl)amino]butyl]phenol
- N-(2-methylphenyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-[1-[(2-methylphenyl)amino]ethyl]phenol
