4,4-dimethoxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC(=O)C1=CC=CC=C1)OC
Isomeric SMILES
COC(CCC(=O)C1=CC=CC=C1)OC
InChI
InChI=1S/C12H16O3/c1-14-12(15-2)9-8-11(13)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
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
- 1-[5-(4-ethylphenyl)thiophen-2-yl]ethanone
- 4,4-dimethoxy-1-(4-methylphenyl)butan-1-one
- 1-[5-(4-propan-2-ylphenyl)thiophen-2-yl]ethanone
- 4,4-dimethoxy-1-(2,4,6-trimethylphenyl)butan-1-one
- 1-[5-(3,4-dimethylphenyl)thiophen-2-yl]ethanone
- 1,2,5-tris(bromanyl)-3-methoxy-benzene
- 4-chloranyl-N-[4-[4-[(4-chlorophenyl)carbonylamino]phenyl]sulfonylphenyl]benzamide
- 2,4-bis(bromanyl)-5-methoxy-aniline
- [diethyl(methyl)silyl]methanol
- 1,2,3,5-tetrakis(bromanyl)-4-methoxy-benzene
