2-[2-(chloromethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCl)OCC(=O)O
InChI
InChI=1S/C9H9ClO3/c10-5-7-3-1-2-4-8(7)13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
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-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-methyl-piperidine
- 2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanamine hydrochloride
- 2-[(2-methyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]ethanamine
- 3-[2-[1-(2-dimethylaminoethylamino)ethyl]phenyl]sulfanylphenol
- 2-(4-fluorophenyl)sulfanylbenzamide
- ethyl 4-[(phenylmethyl)amino]quinoline-2-carboxylate hydrochloride
- ethyl 4-[(phenylmethyl)amino]quinoline-2-carboxylate
- 1-[5-fluoranyl-2-(4-methylsulfonylphenyl)sulfanyl-phenyl]-N,N-dimethyl-methanamine
- 11-oxidanyl-6,11-dihydrobenzo[c][1]benzothiepine-2-carboxamide
- S-naphthalen-2-yl N-(3,4-dichlorophenyl)carbamothioate
