1-(2-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,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-benzamidobenzoic acid
- 2-[ethanoyl(phenyl)amino]ethanoic acid
- methyl 2-acetyloxybenzoate
- phenothiazin-3-one
- 7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
- 3-pyridin-3-ylpyridine
- 2-pyridin-4-ylpyridine
- [acetyloxy(phenyl)methyl] ethanoate
- 2-oxidanyl-1-phenyl-ethanone
- 3-[2,4,5-tris(chloranyl)phenoxy]propanoic acid
