2-[1-[(3-methylphenyl)amino]ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C2=CC=CC=C2O
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)C2=CC=CC=C2O
InChI
InChI=1S/C15H17NO/c1-11-6-5-7-13(10-11)16-12(2)14-8-3-4-9-15(14)17/h3-10,12,16-17H,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
- 1-phenyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]ethanamine
- 2-[1-[(3-methylphenyl)amino]ethyl]naphthalen-1-ol
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-1-phenyl-ethanamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3-methyl-aniline
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-1-phenyl-ethanamine
- 3-methyl-N-(1-pyridin-2-ylethyl)aniline
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenyl-ethanamine
- 3-methyl-N-(1-pyridin-4-ylethyl)aniline
- 6-fluoranyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- 3-methyl-N-(1-pyridin-3-ylethyl)aniline
