1-(4-hydroxyphenyl)-3-propoxy-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)CC1=CC=C(C=C1)O
Isomeric SMILES
CCCOCC(=O)CC1=CC=C(C=C1)O
InChI
InChI=1S/C12H16O3/c1-2-7-15-9-12(14)8-10-3-5-11(13)6-4-10/h3-6,13H,2,7-9H2,1H3
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-[1-(4-fluorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine dihydrochloride
- 3-[2-(oxan-2-yloxy)ethyl]-5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
- 1-[1-(4-fluorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine
- (NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
- [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
- 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine dihydrochloride
- [(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon; [(3E)-3-hydroxyiminobutan-2-yl]silicon; N-propan-2-ylidenehydroxylamine
- 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]-4-[3-(4-methylphenyl)propyl]piperazine
- [(5Z)-1-chloranyl-5-hydroxyimino-heptan-4-yl]silicon
- 1-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]piperazine dihydrochloride
