N-[1-(3-methoxyphenyl)ethyl]-3-propan-2-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)C1=CC(=CC=C1)NC(C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C18H23NO/c1-13(2)15-7-5-9-17(11-15)19-14(3)16-8-6-10-18(12-16)20-4/h5-14,19H,1-4H3
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
- 3-(1-azanylethyl)-N,N-bis(cyanomethyl)benzenesulfonamide
- 3-azanyl-5-chloranyl-N-ethyl-4-methyl-N-phenyl-benzenesulfonamide
- 4-tert-butyl-N-(3-methylbutan-2-yl)aniline
- N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- N-(1,2,3,4-tetrahydroquinolin-3-yl)azepane-1-sulfonamide
- 1-(4-butylphenyl)-N-(2-pyridin-2-ylethyl)ethanamine
- N-[1-(1-adamantyl)ethyl]-5-methyl-heptan-3-amine
- 2-[(2,6-dimethylpiperidin-1-yl)sulfonylmethyl]benzenecarbonitrile
- 4-[(2-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide
