1-[3-(2-methoxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CC=C1)OCCOC
Isomeric SMILES
CC(=O)C1=CC(=CC=C1)OCCOC
InChI
InChI=1S/C11H14O3/c1-9(12)10-4-3-5-11(8-10)14-7-6-13-2/h3-5,8H,6-7H2,1-2H3
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
- 2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzenecarbothioamide
- 1-[3-(pyridin-3-ylmethoxy)phenyl]ethanone
- N-[2,2,2-tris(fluoranyl)ethyl]pentan-3-amine
- 2-[[(E)-but-2-enoyl]-methyl-amino]ethanoic acid
- N-(2-cyanoethyl)-2-(4-ethanoylphenoxy)ethanamide
- 2-[3-imidazol-1-ylpropanoyl(methyl)amino]ethanoic acid
- N-[(2-chlorophenyl)methyl]-2-(methylamino)ethanamide
- 2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pyridine-3-carbonitrile
- 6-(3,4-dimethylphenoxy)pyridine-3-carbonitrile
- 2-[[2,4-bis(fluoranyl)phenoxy]methyl]benzenecarbothioamide
