3-[4-(chloromethyl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCl)OCCC(=O)O
InChI
InChI=1S/C10H11ClO3/c11-7-8-1-3-9(4-2-8)14-6-5-10(12)13/h1-4H,5-7H2,(H,12,13)
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-(tert-butylamino)-3-chloranyl-5-(trifluoromethyl)benzoic acid
- trizinc oxygen(2-) dichloride
- N-butylbutan-1-amine; dibutylcarbamothioic S-acid
- 5-chloranyl-2-(2-pyrrolidin-1-ylethylamino)-3-(trifluoromethyl)benzoic acid
- 2-azanyl-3-phenyl-propanoic acid; carbamic acid
- 3-chloranyl-4-(3-morpholin-4-ylpropylamino)-5-(trifluoromethyl)benzoic acid
- 1-(disulfanyl)piperidine
- 4-azanyl-3-chloranyl-5-fluoranyl-benzoic acid
- 3-[[4-(chloromethyl)phenyl]amino]butanoic acid
- (4-azanyl-2-chloranyl-phenyl)-imidazol-1-yl-methanone
