4-(4-hexoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-13-18-16-11-9-15(10-12-16)8-7-14(2)17/h9-12H,3-8,13H2,1-2H3
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
- 1-(4-chloranyl-3-methoxy-phenyl)-5-oxidanyl-7-[1-(phenylmethyl)indol-5-yl]heptan-3-one; 1-(4-chloranyl-3-methoxy-phenyl)-7-(4-phenoxyphenyl)-5-phenylmethoxy-heptan-3-one
- 2-(10,13-dimethyl-11,12,14,15,16,17-hexahydro-9H-cyclopenta[a]phenanthren-17-yl)ethanol
- 3-(4-chloranylphenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one; propanoic acid
- 2-(10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-17-yl)ethanol
- 3-(4-chloranylphenoxy)bicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 2-(10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-17-yl)ethanoate
- 2-iodanyl-N-(4-iodophenyl)ethanamide
- 2-(10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthren-17-yl)ethanoic acid
- barium(2+); rhodium(2+); hexachloride
- 4-(nonadecylamino)butan-1-ol
