4-(4-propoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C13H18O2/c1-3-10-15-13-8-6-12(7-9-13)5-4-11(2)14/h6-9H,3-5,10H2,1-2H3
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
- 4-fluoranyl-3-(pyrazol-1-ylmethyl)benzenecarbonitrile
- 2-cyano-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- 3-cyano-N-pyrimidin-2-yl-benzamide
- 1-(3-fluoranyl-4-methyl-phenyl)piperidin-4-one
- 2-[methyl(phenyl)amino]pyridine-3-carboximidamide
- [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclopentyl]methanamine
- 2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanethioamide
- N-(2-bromophenyl)-2,5-dimethyl-furan-3-carboxamide
- N-(2-cyanoethyl)-2-(2-ethanoylphenoxy)ethanamide
- 2-methyl-N2,N2-dipropyl-propane-1,2-diamine
