2-(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=CC=C3C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC=C3C=O
InChI
InChI=1S/C19H14O2/c20-14-17-8-4-5-9-19(17)21-18-12-10-16(11-13-18)15-6-2-1-3-7-15/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
- 2-(2-phenylphenoxy)benzaldehyde
- 4-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]phenol
- 1-iodanylpropan-1-amine; 1-phenyl-N-(phenylmethyl)methanamine
- lithium methane hydrate
- 2,6-dimethyloct-1-en-3-ol
- 3,8-dimethyldecane-3,8-diol
- 1-methoxy-3-(naphthalen-1-ylamino)propan-2-ol
- N-tert-butyl-3,3,3-tris(chloranyl)propanamide
- 2-[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-methyl-pentanoic acid
- 3-methyl-3,5-bis(oxidanyl)hexanoic acid
