1-(3,4-dipropoxyphenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC(=C(C=C1)OCCC)OCCC
Isomeric SMILES
CCCCC(=O)C1=CC(=C(C=C1)OCCC)OCCC
InChI
InChI=1S/C17H26O3/c1-4-7-8-15(18)14-9-10-16(19-11-5-2)17(13-14)20-12-6-3/h9-10,13H,4-8,11-12H2,1-3H3
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
- 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanone
- 1-(3,4-dipropoxyphenyl)hexan-1-one
- (4-fluorophenyl)-(3-methoxy-4-methyl-phenyl)methanone
- 1-(3,4-dipropoxyphenyl)-2-ethyl-butan-1-one
- 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
