2-[chloranyl-(2-chlorophenyl)methoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(OCC(=O)O)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(OCC(=O)O)Cl)Cl
InChI
InChI=1S/C9H8Cl2O3/c10-7-4-2-1-3-6(7)9(11)14-5-8(12)13/h1-4,9H,5H2,(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
- methyl N,N-diethylcarbamimidothioate
- methyl piperidine-1-carboximidothioate
- methyl N,N-diethylcarbamimidothioate hydroiodide
- 2-azanylguanidine; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-azanyl-1-phenyl-guanidine
- methyl N,N-diethyl-N'-methyl-carbamimidothioate
- propan-2-yl 2-propan-2-yloctadecanoate
- 2-(nitromethyl)-N-phenyl-benzamide
- 3-methoxy-5-prop-2-enyl-benzoic acid
- 4-[(4-azanyl-2-butan-2-yl-phenyl)methyl]-2,3-di(butan-2-yl)aniline
