2-[2-[4-(chloromethyl)phenoxy]ethyl]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCCC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1CCl)OCCC(C(=O)O)C(=O)O
InChI
InChI=1S/C12H13ClO5/c13-7-8-1-3-9(4-2-8)18-6-5-10(11(14)15)12(16)17/h1-4,10H,5-7H2,(H,14,15)(H,16,17)
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
- 2-(prop-2-enyldiazenyl)indene-1,3-dione
- 3-(acetyloxymethyl)-7-[2-[5-(chloromethyl)thiophen-2-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [4-acetyloxy-3-[1-(4-aminophenyl)ethyl]phenyl] ethanoate hydrochloride
- 6-[2-[4-(chloromethyl)phenoxy]propanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4-acetyloxy-3-[1-(4-aminophenyl)ethyl]phenyl] ethanoate
- 2-[4-(chloromethyl)phenyl]-2-sulfo-ethanoic acid
- 1-phenylethylphosphanium bromide
- 2-phenyldiazenylprop-2-enenitrile
- 1,6-dimethyl-2H-quinolin-2-ol
- 5-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]pentanoic acid bromide
