2-ethyl-1-(4-phenoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(CC)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-3-14(4-2)18(19)15-10-12-17(13-11-15)20-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3
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
- 3,3,3-tris(fluoranyl)-1-(4-phenoxyphenyl)propan-1-one
- (2-methylcyclopropyl)-(4-phenoxyphenyl)methanone
- cyclopentyl-(4-phenoxyphenyl)methanone
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenyl)ethanone
- 3-methyl-1-(4-phenoxyphenyl)butan-1-one
- 1-(3,4-dipropoxyphenyl)-4-methyl-pentan-1-one
- cyclopropyl-(4-phenoxyphenyl)methanone
- 1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-one
- [3-[bis(fluoranyl)methoxy]phenyl]-(4-fluorophenyl)methanone
- 1-(3,4-dipropoxyphenyl)-2,2-dimethyl-propan-1-one
