5-(4-phenoxyphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)CCCOC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c1-14(18)6-5-13-19-15-9-11-17(12-10-15)20-16-7-3-2-4-8-16/h2-4,7-12H,5-6,13H2,1H3
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
- 6-naphthalen-2-yloxyhexan-2-one
- 5-naphthalen-2-yloxypentan-2-one
- 4-naphthalen-2-yloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-fluorophenyl)-3-(2-propan-2-ylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-propan-2-ylphenoxy)ethanamide
- 6-(2-propan-2-ylphenoxy)hexan-2-one
- 5-(2-propan-2-ylphenoxy)pentan-2-one
- 4-(2-propan-2-ylphenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(2-butan-2-ylphenoxy)hexan-2-one
- 5-(2-butan-2-ylphenoxy)pentan-2-one
