1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O2/c22-21(23)19-12-8-17(9-13-19)5-4-16-6-10-18(11-7-16)20-14-2-1-3-15-20/h4-13H,1-3,14-15H2/b5-4+
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
- barium(2+); pentanoate
- dioctyl 2-azanylpentanedioate
- 1-(2-hydroxyethyl)-3-sulfanylidene-pyrrolidine-2,5-dione
- (2-cyclohexyl-2-oxidanylidene-ethyl) prop-2-eneperoxoate
- 3-methyltellanylcyclopropene
- N,N-dimethyl-4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]aniline
- methane; tellurium
- 1-(2-methylprop-2-enoyloxy)hexyl benzoate
- 3-methyl-3-(1-methylcycloprop-2-en-1-yl)tellanyl-cyclopropene
- 4-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-N,N-bis(prop-2-enyl)aniline
