1-(2,5-diethoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CC(=C1)OCC)OCC
Isomeric SMILES
CCC(=O)C1=C(C=CC(=C1)OCC)OCC
InChI
InChI=1S/C13H18O3/c1-4-12(14)11-9-10(15-5-2)7-8-13(11)16-6-3/h7-9H,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
- 3-(5-bromanyl-2-methoxy-phenyl)-3-oxidanylidene-propanenitrile
- (3-azanyl-4-methoxy-phenyl)-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
- 3-oxidanylidene-3-(4-propoxyphenyl)propanenitrile
- 3-oxidanylidene-4,4-diphenyl-butanenitrile
- 3,5-bis(iodanyl)-4-propoxy-benzaldehyde
- 3-nitro-4-propoxy-benzaldehyde
- (3-azanyl-4-methoxy-phenyl)-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanone
- 3-nitro-4-propan-2-yloxy-benzaldehyde
- 3-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile
- 4-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile
