3-(4-phenoxyphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(C(=O)C)OC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c1-12(17)13(2)18-15-8-10-16(11-9-15)19-14-6-4-3-5-7-14/h3-11,13H,1-2H3
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
- benzenesulfinic acid; methane; thiophosphate
- [3-[propan-2-yl(prop-2-enyl)amino]phenyl] N-methylcarbamate
- 5,6-bis(chloranyl)-N-phenoxy-2-(trifluoromethyl)benzimidazole-1-carboxamide
- [2-ethyl-4-(2-nitrophenyl)phenoxy]-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [2-ethyl-4-(2-nitrophenyl)phenoxy]-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- benzene; ethane; thiophosphate
- 2-(4-chlorophenyl)ethylsulfanyl-(2-methylpropoxy)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- [(E)-3-bicyclo[2.2.1]heptanylideneamino] N-methylcarbamate
- methane; methylsulfanylethane; thiophosphate
- methylsulfanylcyclopropane; phenyl N-methylcarbamate
