4-(3-phenylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OC3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H14O2/c20-14-15-9-11-18(12-10-15)21-19-8-4-7-17(13-19)16-5-2-1-3-6-16/h1-14H
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
- (2Z)-2-[1-(2-hydroxyethyl)imidazolidin-2-ylidene]-1-phenyl-butane-1,3-dione
- 1-diethoxyphosphorylsulfanylethylbenzene
- 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
- phenyl-[4-[(E)-2-phenylethenyl]-1H-pyrazol-5-yl]methanone
- 4-azanyl-N-(2-methoxyethyl)-6,7-dimethyl-cinnoline-3-carboxamide
- 5-(4-methylphenyl)-6,9-dihydropyrazino[2,3-g]quinoxaline
- 3-azanyl-6-[methyl(naphthalen-1-yl)amino]pyridine-2-carbonitrile
- (1-diethoxyphosphoryl-2-methyl-prop-2-enyl)cyclohexane
- (3aS,8S,8aS)-8-thiophen-2-yl-4,5,6,7,8,8a-hexahydro-3aH-cyclopenta[f][2]benzofuran-1,3-dione
- ethyl (Z)-3-(furan-2-yl)-2-phenylsulfanyl-prop-2-enoate
