phenyl 2-[2-(2-oxidanylidene-2-phenoxy-ethyl)phenyl]ethanoate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2CC(=O)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CC2=CC=CC=C2CC(=O)OC3=CC=CC=C3
InChI
InChI=1S/C22H18O4/c23-21(25-19-11-3-1-4-12-19)15-17-9-7-8-10-18(17)16-22(24)26-20-13-5-2-6-14-20/h1-14H,15-16H2
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-methyl-4,4-diphenyl-piperidin-3-ol
- 3-cyclohexyl-1-ethyl-3-phenyl-piperidin-2-one
- 2-bromanyl-5-methoxy-benzaldehyde
- 2-ethanoyl-5-methoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 1-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)ethanone
- 2-ethanoyl-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 1-(5-bromanyl-2,3-dimethoxy-phenyl)ethanone
- 2-chloranyl-1-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanone
- 1,2-dimorpholin-4-ylethane-1,2-dithione
- 3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one

