1,4-diphenoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(=O)COC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c17-14(13-19-16-9-5-2-6-10-16)11-12-18-15-7-3-1-4-8-15/h1-10H,11-13H2
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-naphthalen-1-yl-3-phenyl-propan-2-one
- (2R,3S)-6-methoxy-2-(4-methoxyphenyl)-4-methyl-3-phenyl-2,3-dihydro-1-benzofuran-5-ol
- N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide; benzene
- N-(4-azanyl-2-methoxy-phenyl)-N-ethanoyl-benzamide
- 2-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-5-methoxy-benzene-1,4-diol
- [4-(1-chloranylcyclohexyl)-2-oxidanylidene-butyl] ethanoate
- 4-(6-methylhept-5-enyl)-2-phenyl-3,6-dihydro-1,2-oxazine
- 5-(6-methylhept-5-enyl)-2-phenyl-3,6-dihydro-1,2-oxazine
- 1,1,1-tris(fluoranyl)-N-[2,4,6-tris(fluoranyl)phenyl]methanesulfonamide
- N,N'-bis[2,6-bis(fluoranyl)phenyl]-N,N'-bis(trifluoromethylsulfonyl)ethanediamide
