1-(3,4-dipropoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=C(C=C1)OCCC)OCCC
Isomeric SMILES
CCCC(=O)C1=CC(=C(C=C1)OCCC)OCCC
InChI
InChI=1S/C16H24O3/c1-4-7-14(17)13-8-9-15(18-10-5-2)16(12-13)19-11-6-3/h8-9,12H,4-7,10-11H2,1-3H3
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
- 1-(3,4-dipropoxyphenyl)-2-methyl-butan-1-one
- cyclopentyl-(3,4-dipropoxyphenyl)methanone
- 2-(4-chlorophenyl)-1-(2,4,6-trimethylphenyl)ethanone
- 2-(4-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanone
- (2,3-dimethylphenyl)-(2,4,6-trimethylphenyl)methanone
- 2-methyl-1-(2,4,6-trimethylphenyl)pentan-1-one
- 4-methyl-1-(2,4,6-trimethylphenyl)pentan-1-one
- 2-(2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanone
- 3,3-dimethyl-1-(2,4,6-trimethylphenyl)butan-1-one
- [4-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)methanone
