1,3-diphenoxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)COC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10H,11-12H2
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-chloranyl-6,7-dimethoxy-N-phenethyl-quinazolin-4-amine
- 1,1-diphenoxypropan-2-one
- N2,N2-diethyl-6,7-dimethoxy-N4-phenethyl-quinazoline-2,4-diamine
- (1-acetyloxy-2-oxidanylidene-propyl) ethanoate
- 4-chloranyl-N,N-diethyl-6,7-dimethoxy-quinazolin-2-amine
- (2-aminophenyl)-[4-(trifluoromethyl)phenyl]methanone
- 2-[[2-(diethylamino)-6,7-dimethoxy-quinazolin-4-yl]amino]-1-phenyl-ethanol
- (2-aminophenyl)-(2,4-dichlorophenyl)methanone
- (2-azanyl-5-methyl-phenyl)-(2,4-dichlorophenyl)methanone
- 4-[2-[[4-(diethylamino)-6,7-dimethoxy-quinazolin-2-yl]amino]-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
