1-chloranyl-4-(diethoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(OCC)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H15ClO3/c1-3-13-11(14-4-2)15-10-7-5-9(12)6-8-10/h5-8,11H,3-4H2,1-2H3
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
- 1,4-bis(chloranyl)-2-(dimethylsulfamoylamino)benzene
- N-[2,4-bis(fluoranyl)phenyl]-2,2-bis(trifluoromethyl)butanamide
- 2-(2-bromoethyldisulfanyl)ethanol
- 1-(2-bromoethyl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)-1-(trifluoromethyl)cyclopentane
- 1-chloranyl-1-(methylsulfonylmethylsulfanyl)ethane
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decane-1-thiol
- 2-(4-chlorophenyl)sulfanyl-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 1,3-bis(sulfinylamino)benzene
- 2,4,6-tris(chloranyl)-5-nitro-pyridine-3-carboxylic acid
- 4-bromanyl-N-(2-chloranylethanoyl)pyrazole-1-carboxamide
