4-ethyl-N-(1-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(CC)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NC(CC)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-14-10-12-16(13-11-14)18-17(4-2)15-8-6-5-7-9-15/h5-13,17-18H,3-4H2,1-2H3
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
- 4-ethyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-3-phenyl-propan-1-amine
- 4-butyl-N-(4-phenylbutan-2-yl)aniline
- N-[1-(2-chlorophenyl)ethyl]-4-methyl-pentan-2-amine
- N-[1-(1-adamantyl)ethyl]-4-chloranyl-2-methyl-aniline
- 4-bromanyl-2-fluoranyl-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 2-[bis(fluoranyl)methoxy]-N-(2-tert-butylcyclohexyl)aniline
- 2-[(2-hydroxyphenyl)carbonylamino]-4-methylsulfonyl-butanoic acid
- N-[3-[1-(1-thiophen-2-ylpropylamino)ethyl]phenyl]ethanamide
- 6-[1-azanyl-2-(2-chlorophenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one
