1-(chloromethyl)-3-(2-ethoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC(=C1)CCl
Isomeric SMILES
CCOCCOC1=CC=CC(=C1)CCl
InChI
InChI=1S/C11H15ClO2/c1-2-13-6-7-14-11-5-3-4-10(8-11)9-12/h3-5,8H,2,6-7,9H2,1H3
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
- 6-chloranyl-5-(4-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one
- 4-(chloromethyl)-2-ethoxy-1-(2-ethoxyethoxy)benzene
- 6-chloranyl-5-propanoyl-1,3-dihydroindol-2-one
- 4-(chloromethyl)-1-(2-ethoxyethoxy)-2-methoxy-benzene
- 6-chloranyl-5-(3-chlorophenyl)carbonyl-1,3-dihydroindol-2-one
- 1-chloranyl-5-(chloromethyl)-2-(2-ethoxyethoxy)-3-methoxy-benzene
- 5-(chloromethyl)-2-(2-ethoxyethoxy)-1,3-dimethyl-benzene
- 6-chloranyl-5-(2-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one
- 6-chloranyl-5-pyridin-3-ylcarbonyl-1,3-dihydroindol-2-one
- 6-chloranyl-5-(4-chlorophenyl)carbonyl-1,3-dihydroindol-2-one
