1-[3-ethyl-6-methoxy-2,4-bis(oxidanyl)phenyl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C(=C(C=C1OC)O)CC)O
Isomeric SMILES
CCCC(=O)C1=C(C(=C(C=C1OC)O)CC)O
InChI
InChI=1S/C13H18O4/c1-4-6-9(14)12-11(17-3)7-10(15)8(5-2)13(12)16/h7,15-16H,4-6H2,1-3H3
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
- 1-[3-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]pyrrolidin-2-one
- N-[(2S,3R,4S,5S,6S)-6-(hydroxymethyl)-2-naphthalen-2-yloxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol
- N-[(2S,3R,4S,5S,6S)-2-[(5-bromanyl-6-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[(5-phenylmethoxy-1H-indol-3-yl)oxy]oxane-3,4,5-triol
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-3-nitro-benzaldehyde
- (3R,4R,5R,6S)-6-(hydroxymethyl)-4-methoxy-oxane-2,2,3,5-tetrol
- N-butyl-4-methylsulfonyl-2-nitro-aniline
- methyl 4-(butylamino)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate
- (1R,2S,3S,4S,5R)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
