N-ethenyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CN(CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CN(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H15N/c1-2-16(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h2-12H,1,13H2
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
- 2-ethenylaniline; trimethyl(1-phenylprop-2-enyl)azanium; chloride
- 2-[[3,5-bis(chloranyl)-1,3,5-triazinan-1-yl]oxy]ethyl-trimethyl-azanium
- sodium benzene-1,4-diamine
- chloranium chlorite
- azane chloride hydroxide
- iron(3+); nickel(2+); trihydroxide
- phenyl N'-[3-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]propyl]carbamimidate
- 2-(phenylsulfonyl)-1,3,2-oxathiazetidine-4-thione
- (E)-3-(4-propylthiophen-3-yl)prop-2-enoic acid
- 2-[2-[6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1H-benzimidazol-2-yl]ethyl]guanidine
