2-[3-(chloromethyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)CCl
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)CCl
InChI
InChI=1S/C9H9ClO3/c10-5-7-2-1-3-8(4-7)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
- S-ethylsulfanyl 2,2,2-tris(fluoranyl)ethanethioate
- 2-[3-[2-(4,5-diphenyl-1H-imidazol-2-yl)ethyl]phenoxy]ethanoic acid
- [1,3]thiazolo[4,5-b]pyridin-3-ium
- [1,3]thiazolo[4,5-b]pyridine
- 5-chloranylpentane-1-thiol
- (2Z)-2-(2-azanylpyridin-4-yl)-2-methoxyimino-ethanal
- (E)-4-[[6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,2-a]pyrazol-3-yl]amino]but-3-enoic acid
- [3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanylmethyl]phenyl] ethaneperoxoate
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-fluoranylphenoxy)imino-ethanal
- 1H-imidazole; prop-2-enal
