1-(chloromethyl)-2,3-diethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)CCl
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)CCl
InChI
InChI=1S/C11H15ClO2/c1-3-13-10-7-5-6-9(8-12)11(10)14-4-2/h5-7H,3-4,8H2,1-2H3
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-(chloromethyl)-3-ethoxy-2-(3-methylbutoxy)benzene
- 2-[bis(fluoranyl)methoxy]-1-(chloromethyl)-3-ethoxy-benzene
- 3-[[2-(chloromethyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile
- 2-[[2-(chloromethyl)-6-ethoxy-phenoxy]methyl]-5-ethyl-thiophene
- 1-(chloromethyl)-2-(cyclohexylmethoxy)-3-ethoxy-benzene
- 1-(chloromethyl)-3-ethoxy-2-propan-2-yloxy-benzene
- 2-[[2-(chloromethyl)-6-ethoxy-phenoxy]methyl]oxolane
- 1-(chloromethyl)-3-ethoxy-2-methoxy-benzene
- 1-(chloromethyl)-2-[(3-chlorophenyl)methoxy]-3-ethoxy-benzene
- 4-[[2-(chloromethyl)-6-ethoxy-phenoxy]methyl]benzenecarbonitrile
