4-ethenyl-N-ethyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C
Isomeric SMILES
CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C=C
InChI
InChI=1S/C16H17N/c1-3-14-10-12-16(13-11-14)17(4-2)15-8-6-5-7-9-15/h3,5-13H,1,4H2,2H3
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
- benzene; N-phenyl-N-prop-2-enyl-aniline
- 4-(2-triethoxysilylethyl)-N,N-bis[4-(2-triethoxysilylethyl)phenyl]aniline
- N-ethyl-N-phenyl-4-(2-triethoxysilylethyl)aniline
- 2-[1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-methyl-hexyl]-1,2$l^{3}-oxasilinane
- 4-(bromomethyl)-N,N-diphenyl-aniline
- henicosan-11-yl(3-trimethoxysilylpropyl)azanium chloride
- N-(3-trimethoxysilylpropyl)henicosan-11-amine
- henicosan-4-yl(dimethyl)azanium chloride
- methyl N-(diphenoxymethylideneamino)carbamate
- 4-cyclohexyl-3-propoxy-1H-1,2,4-triazol-5-one
