4-[[ethyl(phenyl)amino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=C(C=C1)C#N)C2=CC=CC=C2
Isomeric SMILES
CCN(CC1=CC=C(C=C1)C#N)C2=CC=CC=C2
InChI
InChI=1S/C16H16N2/c1-2-18(16-6-4-3-5-7-16)13-15-10-8-14(12-17)9-11-15/h3-11H,2,13H2,1H3
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-(2-bromoethyl)-N-propyl-aniline
- N',N'-diethyl-N-phenyl-propanehydrazide
- N-[3-[ethyl(2-hydroxyethyl)amino]phenyl]benzamide
- cyano-(diethylamino)-phenyl-(phenylcarbonyl)azanium
- 2-chloranyl-N-[3-[2-cyanoethyl(ethyl)amino]phenyl]ethanamide
- 3-[2-oxidanylpropyl(phenyl)amino]propanenitrile
- 2-[(2,5-diethoxyphenyl)-(1-hydroxyethyl)amino]propanenitrile
- N-ethyl-N-[[4-(2-methoxyethyl)phenyl]methyl]aniline
- 2-oxidanyl-N-phenyl-N',N'-bis(phenylmethyl)propanehydrazide
- 1-butoxynaphthalen-2-amine
