2-(2-methoxycarbonylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CC(=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=CC=C1CC(=O)[O-]
InChI
InChI=1S/C10H10O4/c1-14-10(13)8-5-3-2-4-7(8)6-9(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
- 4-[(3,4-dicarboxyphenyl)-methyl-trimethylsilyloxy-silyl]phthalic acid
- methyl 2-(2-ethoxyphenoxy)carbonyloxybenzoate
- bis(3-oxidanylpropyl) phosphate
- bis(3-oxidanylpropyl) hydrogen phosphate
- bis(3-oxidanylpropyl) phosphite
- bis(3-oxidanylpropyl) hydrogen phosphite
- tris(3-oxidanylpropyl) phosphite
- 2,3,4,5-tetrakis(fluoranyl)-6-(2-hydroxyphenyl)phenol
- 2-azanyl-4-[2-[3-azanyl-4-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol
- 2-azanyl-4-[4-(3-azanyl-4-oxidanyl-phenyl)-2,3,5,6-tetrakis(fluoranyl)phenyl]phenol
