ethyl 2-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1CCl
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1CCl
InChI
InChI=1S/C10H11ClO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2,7H2,1H3
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
- tris[(E)-2-ethoxyethenyl]borane
- 1-[(E)-2-ethoxyethenyl]-4-methoxy-benzene
- ethyl 2-[(E)-2-ethoxyethenyl]benzoate
- 2-(4-ethanoylphenyl)ethanal
- 5-chloranyl-2-methyl-6-phenyl-hex-3-yn-2-ol
- 3-chloranyl-2-methyl-6-phenyl-hexa-3,4-dien-2-ol
- 2,6-ditert-butyl-4-prop-1-en-2-yl-phenol
- (6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)methyl-trimethyl-azanium iodide
- 6-methoxy-2-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- ethyl 5-chloranyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
