1,1,2-triphenylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
Isomeric SMILES
C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
InChI
InChI=1S/C21H19N/c1-17(18-11-5-2-6-12-18)21(22,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1,22H2
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
- tributylsulfanium chloride
- butyl(diphenyl)sulfanium hexafluorophosphate
- 2-[2-cyanoethyl(2-methanoyloxyethyl)amino]ethyl methanoate
- [2-oxidanylidene-2-(1,1,2-triphenylethoxy)ethyl]azanium chloride
- (E)-hydroxyiminomethanesulfonic acid; 2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanone
- 1,1,2-triphenylethyl 2-azanylethanoate
- tetraethylarsanium chloride
- 2-methylpropyl(triphenyl)azanium bromide
- 2-methylpropyl(triphenyl)azanium
- 1,1,2-triphenylprop-2-enylphosphanium chloride
