1-[4-(3-propoxybutyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCOC(C)CCC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C15H22O2/c1-4-11-17-12(2)5-6-14-7-9-15(10-8-14)13(3)16/h7-10,12H,4-6,11H2,1-3H3
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
- 6-methyl-N4-propyl-pyrimidine-2,4-diamine
- 1-[4-[4-(2-fluoranylheptoxy)butan-2-yl]phenyl]ethanone
- 1-[4-[4-(3-propoxybutyl)phenyl]phenyl]ethanone
- (E)-1-(4-chlorophenyl)-3-iodanyl-prop-2-en-1-one
- 2-[2-(4-hydroxyphenyl)phenyl]propanoate
- (4-chlorophenyl)-ethynyl-dimethyl-silane
- 2-[2-(4-hydroxyphenyl)phenyl]propanoic acid
- 2-methyl-N-[4-methyl-6-[2-methylpropanoyl(propyl)amino]-5-[(E)-3-[4-(trifluoromethyl)phenyl]but-1-enyl]pyrimidin-2-yl]propanamide
- 4-(4-ethanoylphenyl)butan-2-yl ethanoate
- 1-(4-chlorophenyl)cyclopentane-1-carbaldehyde
