3-ethyl-N-[1-(4-methoxyphenyl)propyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(CC)C2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=CC(=CC=C1)NC(CC)C2=CC=C(C=C2)OC
InChI
InChI=1S/C18H23NO/c1-4-14-7-6-8-16(13-14)19-18(5-2)15-9-11-17(20-3)12-10-15/h6-13,18-19H,4-5H2,1-3H3
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-[2,6-bis(fluoranyl)phenyl]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
- (5-bromanyl-2-fluoranyl-phenyl)-[4-(2-methylpropyl)phenyl]methanamine
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2,5-dimethylphenyl)ethanamine
- N2,N2,3-trimethyl-N1-(1,2,3,4-tetrahydronaphthalen-1-yl)butane-1,2-diamine
- 4-[(2,4-dichlorophenyl)methoxy]benzenesulfonyl chloride
- 2-azanyl-4-(2-methylpiperidin-1-yl)sulfonyl-phenol
- 1-(4-tert-butylphenyl)-N-[(3-methylphenyl)methyl]ethanamine
- 2-(3-methylthiophen-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine
- 2-bromanyl-4-[(3-bromophenyl)carbonylamino]benzenesulfonyl chloride
- N-(4-phenylbutan-2-yl)quinolin-8-amine
