4-[1-(4-ethylphenyl)ethylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C17H18N2/c1-3-14-4-8-16(9-5-14)13(2)19-17-10-6-15(12-18)7-11-17/h4-11,13,19H,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
- 5-chloranyl-N-(2-methylcyclohexyl)-2-oxidanyl-benzamide
- N',N'-dimethyl-N-(4-methylcyclohexyl)-1-phenyl-ethane-1,2-diamine
- 3-methyl-N-pentyl-1-phenyl-butan-1-amine
- 1-[4-(2-methylpropyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 2-[2,6-bis(chloranyl)phenyl]-2-(3,5-dimethylpiperidin-1-yl)ethanamine
- N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- 2-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
- 4-[(cyclohexylmethylamino)methyl]-N,N-dimethyl-aniline
- N-(cyclohexylmethyl)-1-(3,4-dichlorophenyl)ethanamine
- N-[(4-chlorophenyl)methyl]-3-methyl-1-phenyl-butan-1-amine
