3-methoxy-N-(4-phenylbutyl)aniline
|
|
Canonical SMILES:
COC1=CC=CC(=C1)NCCCCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)NCCCCC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-19-17-12-7-11-16(14-17)18-13-6-5-10-15-8-3-2-4-9-15/h2-4,7-9,11-12,14,18H,5-6,10,13H2,1H3
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
- [4-(decanoylamino)naphthalen-1-yl]-(diethylamino)-methyl-phenyl-azanium
- 2,3-bis(methylsulfanyl)propanenitrile
- 2,3-dimethoxypropanamide
- 1-[4-[[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]amino]naphthalen-1-yl]-3-octyl-urea
- 2-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl)ethanamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-ethylthiophen-2-amine
- N-ethyl-4-propyl-aniline
- 3-oxidanyl-2,2-diphenyl-propanenitrile
- 1-[2,5-bis(fluoranyl)phenyl]-2-(7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl)ethanamine
- 3-bromanyl-2-chloranyl-propanenitrile

