2-(methoxymethoxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
COCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C10H10O5/c1-14-6-15-10(13)8-5-3-2-4-7(8)9(11)12/h2-5H,6H2,1H3,(H,11,12)/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
- 2-(methoxymethoxycarbonyl)benzoic acid
- tetradecylphosphanium chloride
- sodium hydrogen arsorate trihydrate
- cesium rhodium(2+)
- cesium rhodium(3+) pentachloride hydrate
- magnesium hydride bromide
- 11-methylnonadecan-5-ol
- 6-methylcyclohexa-1,5-diene-1-carboxylate
- sodium 3-[(E)-2-phenylethenyl]phenol
- potassium 4-[(E)-2-phenylethenyl]phenol
