1-[3-(dimethoxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)C(OC)OC
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)C(OC)OC
InChI
InChI=1S/C11H14O3/c1-8(12)9-5-4-6-10(7-9)11(13-2)14-3/h4-7,11H,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
- (1R,4R)-2-ethynyl-1,3-dimethyl-4-oxidanyl-cyclohex-2-ene-1-carboxylic acid
- 6-(1-nitropropyl)cyclohexene-1-carbonitrile
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanol
- 2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanol
- (5S)-2-methyl-5-[(2S)-5-oxidanylidenepentan-2-yl]cyclopentene-1-carbaldehyde
- 2-hexyl-3-prop-2-enyl-2,5-dihydrofuran
- (2S,6R)-2-(cyclohexen-1-ylmethyl)-6-methyl-oxane
- 2,3,4,5-tetraethylcyclopent-2-en-1-one
- [(2R)-2-acetyloxy-3-chloranyl-propyl] ethanoate
- methyl (Z)-3-bromanyl-2-methoxy-prop-2-enoate
