2-ethoxycarbonyl-6-(2-ethoxy-2-oxidanylidene-ethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC(=C1C(=O)O)C(=O)OCC
Isomeric SMILES
CCOC(=O)CC1=CC=CC(=C1C(=O)O)C(=O)OCC
InChI
InChI=1S/C14H16O6/c1-3-19-11(15)8-9-6-5-7-10(12(9)13(16)17)14(18)20-4-2/h5-7H,3-4,8H2,1-2H3,(H,16,17)
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
- (1R,6R)-6-[(1S,6S)-6-carboxycyclohex-3-en-1-yl]carbonyloxycarbonylcyclohex-3-ene-1-carboxylic acid
- 2-butoxycarbonylbenzoate; butyl 2-oxidanylethanoate
- 2-butoxycarbonylbenzoic acid; butyl 2-oxidanylethanoate
- bis(2-ethoxy-2-oxidanylidene-ethyl) benzene-1,2-dicarboxylate
- ethyl 2-oxidanylethanoate; 2-methoxycarbonylbenzoate
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; phosphoric acid
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; phosphoric acid
- 1,1'-biphenyl; nitrous amide
- 1-[(3-butyl-1H-isoquinolin-2-yl)oxy]-N,N-dimethyl-ethanamine
- methylmercury(1+); quinolin-2-olate
