methyl 4-(2-chloroethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OCCCl
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OCCCl
InChI
InChI=1S/C10H11ClO3/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5H,6-7H2,1H3
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
- 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzenecarbonitrile
- N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 2-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]ethanamide
- 4-cyano-2-fluoranyl-N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 2-chloranyl-1-[1-(2-methoxyethyl)-2-methyl-indol-3-yl]ethanone
- N-methyl-2-(2-methylphenoxy)ethanamine
- 2-(2-methoxyphenoxy)-N-methyl-ethanamine
- 2-chloranyl-1-[1-(2-methoxyethyl)indol-3-yl]ethanone
- 4-(4-fluoranyl-3-methyl-phenyl)-4-oxidanylidene-butanoic acid
- 3-[(E)-but-2-enyl]-9-(3-chloranyl-4-methoxy-phenyl)-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
