4-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(C)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C19H22N2/c1-4-16-5-9-18(10-6-16)14(2)21-15(3)19-11-7-17(13-20)8-12-19/h5-12,14-15,21H,4H2,1-3H3
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
- 3-[[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol
- N-[1-(4-ethylphenyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- N-[1-(1-methylcyclopropyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)ethanamine
- N-heptyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 1-(4-ethylphenyl)-N-[1-(2-fluorophenyl)ethyl]ethanamine
- N-octan-2-yl-3-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- N-cyclohexyl-3-(1,2,3,4-tetrazol-1-yl)aniline
- 2-[[1-(4-ethylphenyl)ethylamino]methyl]-6-methoxy-phenol
