4-(2-butan-2-ylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCC(=O)C
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCCC(=O)C
InChI
InChI=1S/C14H20O2/c1-4-11(2)13-7-5-6-8-14(13)16-10-9-12(3)15/h5-8,11H,4,9-10H2,1-3H3
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
- methyl 3-(2-butan-2-ylphenoxy)propanoate
- methyl 2-[6,10-dimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
- 2-[1-(1-benzofuran-2-yl)ethylamino]ethanol
- 3-(2-hydroxyethylamino)-1,3-dihydroindol-2-one
- 5-(1-chloroethyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
- 2-(1-chloroethyl)-1,3-benzoxazole
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylic acid
- 5-(1-chloroethyl)-3-thiophen-2-yl-1,2,4-oxadiazole
- 2-chloranyl-1-(5-iodanyl-2-methoxy-phenyl)ethanone
- (E)-3-[4-(oxolan-2-ylmethoxy)phenyl]prop-2-enoic acid
