4-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O3/c21-20(22)18-9-5-16(6-10-18)2-1-15-3-7-17(8-4-15)19-11-13-23-14-12-19/h1-10H,11-14H2/b2-1+
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
- 1-prop-2-enoyloxypentyl benzoate
- 5-[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]piperidine
- 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
