2-[1-[4-(4-cyanophenyl)phenyl]prop-2-enoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)OC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C=CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C#N)OC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C23H17NO3/c1-2-21(27-22-6-4-3-5-20(22)23(25)26)19-13-11-18(12-14-19)17-9-7-16(15-24)8-10-17/h2-14,21H,1H2,(H,25,26)/p-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
- 2-[1-[4-(4-cyanophenyl)phenyl]prop-2-enoxy]benzoic acid
- 1-nitro-4-phenyl-benzene; 4-prop-2-enoxybenzoate
- N,N',N'-trimethylpropane-1,3-diamine dihydrochloride
- 3,3-bis(ethenyl)cyclohexa-1,4-diene
- 1-but-3-en-2-yl-4-(chloromethyl)benzene
- 1-but-3-en-2-yl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
- 4-ethenyl-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane
- 2-sulfanyl-2H-1,3-benzothiazole-3-carbaldehyde
- dimethoxy(methyl)silicon; 2,4,6,8-tetramethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetraoxatetrasilocane
- rhodium(2+); tetrabutylazanium; bromide; trichloride
