ethyl 2-[2-(chloromethyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC=C1CCl
Isomeric SMILES
CCOC(=O)COC1=CC=CC=C1CCl
InChI
InChI=1S/C11H13ClO3/c1-2-14-11(13)8-15-10-6-4-3-5-9(10)7-12/h3-6H,2,7-8H2,1H3
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
- 3-(4-chlorophenyl)-2,5-dihydrothiophene 1,1-dioxide
- 2-[(Z)-7-chloranylhept-6-en-4-ynoxy]oxane
- 4-bromanyl-6-methyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- methyl 2-(3-bromophenyl)ethanoate
- (2R)-2-bromanyl-3-phenyl-propanoic acid
- cyclopentane; (1R)-1-cyclopentylethanamine; iron(2+)
- (1R)-1-cyclopentylethanamine
- 1-bromanyl-4-methoxy-2-propan-2-yl-benzene
- 1-chloranyl-2-[(E)-6-chloranylhex-1-enyl]benzene
- methyl (1R,5R)-3-ethanoyl-1-methoxy-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexane-5-carboxylate
