2-[2,3,4-tris(chloranyl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
CC(C(=O)O)OC1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-6-3-2-5(10)7(11)8(6)12/h2-4H,1H3,(H,13,14)
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
- 1-sulfonyl-2H-pyridin-1-ium
- 1-ethyl-2-(iodanylmethyl)benzene
- ethane-1,2-diol; 1-octyl-2-(2-octylphenoxy)benzene
- chloranylethene; ethyl 2-methylprop-2-enoate
- 1-octyl-2-(2-octylphenoxy)benzene
- 3,4-dimethyl-2-prop-2-ynyl-benzamide
- chloranylethane; hexan-2-one
- barium(2+) sulfate
- [3-(1,3-benzothiazol-2-yl)-2-oxidanylidene-chromen-7-yl]-diethyl-oxidanyl-azanium
- 1,2,3,4,5-dioxatriazine
