3-(2-methoxyphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC(=C2)C(=O)O
InChI
InChI=1S/C14H12O4/c1-17-12-7-2-3-8-13(12)18-11-6-4-5-10(9-11)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
- 5-iodanyl-2,6-dimethyl-1H-pyrimidin-4-one
- 5-bromanyl-2-chloranyl-6-methyl-pyrimidin-4-amine
- 6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
- 2-butyl-6-methyl-1H-pyrimidin-4-one
- 5-bromanyl-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
- 5-methyl-N'-(phenylsulfonyl)-1H-imidazole-4-carbohydrazide
- 6-chloranyl-5-oxidanyl-cyclopenta[b]pyridin-7-one
- 4-[[2-(octadecanoylamino)-4-oxidanyl-cyclohexyl]diazenyl]cyclohexane-1-sulfonic acid
- 2,4-bis(azanyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-one
- 4-(2-methyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoic acid
