2-(2-methoxyethoxycarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
COCCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)/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-(4-ethenylphenyl)undecanoic acid
- hexanedioic acid; 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione
- 5-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione
- 6-(methylamino)hexane-1,2,3,4,5-pentol; sulfuric acid
- 1-heptyl-2-methyl-5-methylidene-cyclopenta-1,3-diene
- 1-heptyl-5-methylidene-cyclopenta-1,3-diene
- 3-chloranyl-2-methyl-prop-1-ene; phenol
- tert-butyl phenyl (3-prop-1-en-2-ylphenyl) phosphate
- (1E,3E,5E)-1,7,8,9,10,12-hexakis(bromanyl)dodeca-1,3,5-triene
- 2-(1-chloranyl-2-methyl-propan-2-yl)-6-propan-2-yl-phenol
