4-(4-phenylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H14O2/c20-14-15-6-10-18(11-7-15)21-19-12-8-17(9-13-19)16-4-2-1-3-5-16/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
- [(1S,2S,5R,6S,7R)-4-acetamido-6,7-bis(oxidanyl)-3-oxidanylidene-4-azabicyclo[3.2.1]octan-2-yl] ethanoate
- 3-(hydroxymethyl)-1,2-dimethyl-5-pyrrolidin-1-yl-indole-4,7-dione
- methyl 2-methoxy-3-oxidanylidene-5H-pyrido[4,3-b]indole-4-carboxylate
- (4S)-4-[[3-(2-hydroxyethyl)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
- methyl 6,8-dimethyl-5-oxidanylidene-4H-furo[2,3-c][2,7]naphthyridine-9-carboxylate
- (4-methyl-6-phenyl-pyrimidin-2-yl)-phenyl-methanone
- [6-(2,2-dicyanoethenyl)-2-ethoxy-3-oxidanyl-phenyl] ethanoate
- N-[(Z)-1-(furan-2-yl)-2-phenyl-ethenyl]-1-pyridin-3-yl-methanimine
- 3-(1-methylindol-3-yl)-1H-indole-2-carbaldehyde
- methyl (E)-2-(3-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-enoate
