1-(2,3-dimethoxy-4-oxidanyl-phenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=C(C=C1)O)OC)OC
Isomeric SMILES
CC(=O)C1=C(C(=C(C=C1)O)OC)OC
InChI
InChI=1S/C10H12O4/c1-6(11)7-4-5-8(12)10(14-3)9(7)13-2/h4-5,12H,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
- 2-acetamido-N-thiophen-2-yl-1-benzothiophene-3-carboxamide
- 2,3-bis(chloranyl)-6-(oxiran-2-ylmethyl)phenol
- 5-chloranyl-N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-2,1,3-benzothiadiazol-4-amine
- ethyl 2-(2,4-dimethoxyphenyl)ethanoate
- diethyl 2-(2,4-dimethoxyphenyl)propanedioate
- 3-(2,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-1H-quinolin-4-one
- 3,8-bis(oxidanyl)-6H-[1]benzofuro[2,3-b]quinolin-11-one
- hexadecyl 1-methylpyridin-1-ium-4-carboxylate iodide
- 4-[(E)-2-(4-hexadecoxyphenyl)ethenyl]-1-methyl-pyridin-1-ium iodide
- 1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
