1-[4-(4-pentanoylphenyl)phenyl]pentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC
Isomeric SMILES
CCCCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC
InChI
InChI=1S/C22H26O2/c1-3-5-7-21(23)19-13-9-17(10-14-19)18-11-15-20(16-12-18)22(24)8-6-4-2/h9-16H,3-8H2,1-2H3
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
- 3-oxidanylidenebutyltin(3+)
- 4-(4-hexoxyphenyl)carbonylperoxybenzoic acid
- 3-oxidanylidenebutyltin(3+); 2-(2-sulfanylethyl)octanoate
- 1-octyl-4-(4-octylphenyl)benzene
- 4-oxidanylidenepentyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate; disulfide
- 1-heptyl-4-(4-pentylphenyl)benzene
- 1-[4-(4-pentylphenyl)phenyl]propan-1-one
- 2-methylperoxyethylbenzene
- 2-oxidanyldodecyl dihydrogen phosphite
- 4-(diethylamino)-2-methylidene-butanoate; methyl hydrogen sulfate
