1-(3,5-diethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)C(=O)C)OCC
Isomeric SMILES
CCOC1=CC(=CC(=C1)C(=O)C)OCC
InChI
InChI=1S/C12H16O3/c1-4-14-11-6-10(9(3)13)7-12(8-11)15-5-2/h6-8H,4-5H2,1-3H3
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
- N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-oxidanylpropyl)ethanamide
- [2-(dimethylaminomethyl)-3-nitro-phenyl] 4-chloranylbenzoate
- N-[6-[(9,10-dimethoxy-4-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-2-yl)amino]hexyl]heptanamide
- 4-[(4-aminophenyl)methylsulfanylmethyl]aniline
- 4-(2,4-dichlorophenyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoylamino]-5-methyl-thiophene-3-carboxamide
- [6-bromanyl-2-(4-methylphenyl)quinolin-4-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- N-[6-[(3,5-dinitrophenyl)carbonylamino]hexyl]-3,5-dinitro-benzamide
- 4-[(3-chlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide
- [2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] thiophene-2-carboxylate
