4-[(4-ethylphenyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=CC=C(C=C2)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C15H14N2/c1-2-12-3-7-14(8-4-12)17-15-9-5-13(11-16)6-10-15/h3-10,17H,2H2,1H3
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-[1-(2-chlorophenyl)ethyl]-2-ethoxy-aniline
- N-(5-methylhexan-2-yl)-4-phenyl-cyclohexan-1-amine
- 3-(2-methylpiperidin-1-yl)-N-[(4-methylsulfanylphenyl)methyl]propan-1-amine
- 2-tert-butyl-N-(6-methylheptan-2-yl)cyclohexan-1-amine
- N-[1-(5-methylfuran-2-yl)ethyl]hexan-1-amine
- N'-methyl-N-(3-methylcyclohexyl)-N'-phenyl-propane-1,3-diamine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-2-phenyl-propan-1-amine
- N-[1-(3-chlorophenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- N-(3-indol-1-ylpropyl)-2-methyl-cyclohexan-1-amine
- N,N-diethyl-1-phenyl-N'-pyrimidin-2-yl-ethane-1,2-diamine
