1-(3,4-dipropoxyphenyl)-2-ethyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)C(CC)CC)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)C(CC)CC)OCCC
InChI
InChI=1S/C18H28O3/c1-5-11-20-16-10-9-15(13-17(16)21-12-6-2)18(19)14(7-3)8-4/h9-10,13-14H,5-8,11-12H2,1-4H3
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
- 1-(4-fluorophenyl)-2-phenyl-butan-1-one
- 1-(3,4-dipropoxyphenyl)-3,3,3-tris(fluoranyl)propan-1-one
- (4-butylcyclohexyl)-(4-fluorophenyl)methanone
- (3,4-dipropoxyphenyl)-(oxolan-2-yl)methanone
- (5-chloranyl-2-methoxy-phenyl)-(4-fluorophenyl)methanone
- (3,4-dipropoxyphenyl)-(2-methylcyclopropyl)methanone
- cyclobutyl-(3,4-dipropoxyphenyl)methanone
- 1-(3,4-dipropoxyphenyl)-3-methyl-butan-1-one
- cyclopropyl-(3,4-dipropoxyphenyl)methanone
- 5-[1-azanyl-2-(4-chlorophenyl)ethyl]-1,3-dihydrobenzimidazol-2-one
