1-(4-chlorophenyl)-2,2-dimethoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)C1=CC=C(C=C1)Cl)OC
Isomeric SMILES
COC(C(=O)C1=CC=C(C=C1)Cl)OC
InChI
InChI=1S/C10H11ClO3/c1-13-10(14-2)9(12)7-3-5-8(11)6-4-7/h3-6,10H,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
- (E)-3-[4-fluoranyl-2-(trifluoromethyl)phenyl]prop-2-en-1-ol
- dilithium 9,10-dimethylanthracene-9,10-diide
- 8-methoxy-5-nitro-1H-quinolin-4-one
- 4-fluoranyl-2-oxidanyl-3-[(E)-2-phenylethenyl]-2H-furan-5-one
- methyl (2Z)-2-[6-(furan-2-yl)-3,4-dihydropyran-2-ylidene]ethanoate
- 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(2-methylpropyl)pteridine-2,4-dione
- 2-[2-(2-azidoethyl)phenoxy]ethanamide
- 5-[(5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole
- 6-(furan-2-yl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
