1-[4-(4-methylphenyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C
InChI
InChI=1S/C16H16O2/c1-12-3-5-14(6-4-12)15-7-9-16(10-8-15)18-11-13(2)17/h3-10H,11H2,1-2H3
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
- 4-(4-methoxyphenoxy)-N-(2-nitrophenyl)butanamide
- methyl 2-(4-phenylphenoxy)ethanoate
- 4-(4-methoxyphenoxy)-N-(4-nitrophenyl)butanamide
- 4-methyl-7-(3-methylbutoxy)chromen-2-one
- N-(2-bromanyl-4-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide
- methyl 2-[4-(4-methylphenyl)phenoxy]ethanoate
- propan-2-yl 2-(4-phenylphenoxy)ethanoate
- ethyl 2-[4-(4-methylphenyl)phenoxy]ethanoate
- 7-(3-methylbutoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 2-methylpropyl 2-(4-phenylphenoxy)ethanoate
