2-(3-methoxyphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C14H12O4/c1-17-10-5-4-6-11(9-10)18-13-8-3-2-7-12(13)14(15)16/h2-9H,1H3,(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
- cinnoline-4-carboxylic acid
- N,N,N',N'-tetraphenylmethanediamine
- 1-[3-(trifluoromethyl)phenyl]propan-2-one
- 4-chloranylthioxanthen-9-one
- methyl 3-phenylazanylpropanoate
- 2-methylnaphtho[1,2-g][1,3]benzothiazole
- 5-(aziridin-1-yl)-2,4-dinitro-benzamide
- ethyl 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidine-1-carboxylate
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-4-ol
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl pyridine-3-carboxylate chloride hydrochloride
