2-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C(=O)[O-]
InChI
InChI=1S/C15H13ClO4/c1-19-13-8-4-6-11(15(17)18)14(13)20-9-10-5-2-3-7-12(10)16/h2-8H,9H2,1H3,(H,17,18)/p-1
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
- 1-[(5-chloranylpyridin-2-yl)iminomethyl]-6-nitro-naphthalen-2-olate
- (6S)-2-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-8-ium-6-ol
- 2-methylsulfanylquinazolin-4-olate
- dimethyl-[(2S,4S,5S)-1,2,5-trimethylpiperidin-1-ium-4-yl]azanium
- (3R)-2,2,6,6-tetramethyl-3-(morpholin-4-ium-4-ylmethyl)-1-oxidanyl-piperidin-4-one
- dimethyl-[(2S,4S,5S)-1,2,5-trimethyl-4-phenyl-piperidin-1-ium-4-yl]azanium
- 2-(2-methylquinolin-4-yl)oxyethanoate
- pyrazolo[1,5-d][1,2,4]triazin-4-olate
- 2-(3-nitrophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[5,1-b][1,3]thiazin-8-ium-7-one
- 1-diphenylphosphorylcyclopentane-1-carboxylate
