2-chloranyl-5-phenoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C13H9ClO3/c14-12-7-6-10(8-11(12)13(15)16)17-9-4-2-1-3-5-9/h1-8H,(H,15,16)
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
- (3-cyclohexylcarbonyl-3-bicyclo[2.2.1]heptanyl)sulfanium; tris(fluoranyl)methanesulfonate
- 2,5-bis(chloranyl)-N-[2-[methanoyl(oxidanyl)amino]ethyl]benzamide
- cyclohexyl-(3-sulfanyl-3-bicyclo[2.2.1]heptanyl)methanone
- 1-chloranyloctane-1-sulfinyl chloride
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptane-1-sulfonate
- 1-chloranyloctane-1-sulfonyl chloride
- 6-methylheptane-1-sulfonyl chloride
- 2-but-3-en-2-ylthian-1-ium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- 2-methylpropoxy methanoate
- 2-methyl-2-[(E)-prop-1-enyl]thian-1-ium
