3-ethyl-N-(1-phenylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(CC)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=CC=C1)NC(CC)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-14-9-8-12-16(13-14)18-17(4-2)15-10-6-5-7-11-15/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
- 3-pyridin-3-yl-5-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2,4-oxadiazole
- 2,5-bis(fluoranyl)-N-(2-methylpentyl)aniline
- 2-(2,3-dihydro-1H-inden-5-yloxy)cyclooctan-1-amine
- N-(5-methylheptan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- N-[1-(2-methoxyphenyl)ethyl]-4-propan-2-yl-aniline
- N-[1-(3-chlorophenyl)propyl]aniline
- 5-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]heptan-3-amine
- 2-(4-methyl-1,4-diazepan-1-yl)-2-phenyl-ethanoic acid
- 2,2-bis(fluoranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]-1,3-benzodioxol-5-amine
- 1-(4-ethylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
