2-(3-methoxyphenoxy)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OC(C(=O)O)C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OC(C(=O)O)C(=O)O
InChI
InChI=1S/C10H10O6/c1-15-6-3-2-4-7(5-6)16-8(9(11)12)10(13)14/h2-5,8H,1H3,(H,11,12)(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
- 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(4-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 2-(5-fluoranyl-2-methoxy-phenoxy)propanedioate
- 2-[(3-bromanyl-5-methyl-1,2,4-triazol-1-yl)methyl]-3-oxidanyl-2-phenyl-propanoate
- 2-(5-fluoranyl-2-methoxy-phenoxy)propanedioic acid
- N-[6-(2-hydroxyethyloxy)-5-[2,4,6-tris(chloranyl)phenoxy]pyrimidin-4-yl]-4-propan-2-yl-benzenesulfonamide
- N-[6-(2-hydroxyethyloxy)-5-phenethyl-pyrimidin-4-yl]-4-methyl-benzenesulfonamide
- N-[6-chloranyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-(2,2-dimethylpropyl)benzenesulfonamide
- 4,6-bis(chloranyl)-5-(4-fluoranyl-2-methoxy-phenoxy)pyrimidine
- 4,6-bis(chloranyl)-2-(2-methoxyethyl)-5-(2-methoxyphenoxy)pyrimidine
- 4,6-bis(chloranyl)-5-(2-methoxyphenoxy)pyrimidin-2-amine
