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=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2=CC=CC=C2
InChI
InChI=1S/C16H19N/c1-3-14-9-11-15(12-10-14)13(2)17-16-7-5-4-6-8-16/h4-13,17H,3H2,1-2H3
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
- N-phenyl-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-phenylazanyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-phenylazanyl-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]aniline
- N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]aniline
- N-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-butan-2-amine
- 2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]butan-2-amine
- 2-methyl-N-(oxolan-3-ylmethyl)butan-2-amine
