4-ethoxy-N-[1-(4-ethylphenyl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)OCC
InChI
InChI=1S/C18H23NO/c1-4-15-6-8-16(9-7-15)14(3)19-17-10-12-18(13-11-17)20-5-2/h6-14,19H,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
- 2-(3-methoxyphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- N-[1-(3,4-dichlorophenyl)ethyl]quinolin-8-amine
- 5-[1-(3,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one
- (NE)-N-[1-[4-[(4-methoxyphenyl)methoxy]phenyl]propylidene]hydroxylamine
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-butan-2-ylsulfanyl-propanamide
- 3-(1-azanylethyl)-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 5-chloranyl-3-[(3-chloranyl-4-methoxy-phenyl)amino]-1,3-dihydroindol-2-one
- 2-(azocan-1-yl)-2-phenyl-ethanoic acid
- 4-ethoxy-N-(1-thiophen-2-ylpropyl)aniline
- N-(1-phenylbutyl)-5,6,7,8-tetrahydronaphthalen-1-amine
