5-(2-phenylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(=O)CCCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-14(18)8-7-13-19-17-12-6-5-11-16(17)15-9-3-2-4-10-15/h2-6,9-12H,7-8,13H2,1H3
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-(2-tert-butyl-4-methyl-phenoxy)hexan-2-one
- 5-(2-tert-butyl-4-methyl-phenoxy)pentan-2-one
- 1-(4-bromophenyl)-4-(2,6-dimethylphenoxy)butan-1-one
- 4-(2,6-dimethylphenoxy)-1-phenyl-butan-1-one
- 3-(2,6-dimethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(2,6-dimethylphenoxy)-1-(4-fluorophenyl)butan-1-one
- 2-(2,6-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2,6-dimethylphenoxy)hexan-2-one
- 5-(2,6-dimethylphenoxy)pentan-2-one
- 4-(2,6-dimethylphenoxy)-1-thiophen-2-yl-butan-1-one
