2-ethoxy-5-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)OC)C(=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)OC)C(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-3-14-9-5-4-7(13-2)6-8(9)10(11)12/h4-6H,3H2,1-2H3,(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
- N1-[2-[bis(oxidanidyl)amino]phenyl]-N2,N2-bis(oxidanyl)benzene-1,2-diamine
- (2R)-4-methyl-5-oxidanylidene-2-tridecyl-2H-furan-3-carboxylic acid
- 1,1,2,2-tetrakis(chloranyl)ethoxysilicon(3+)
- magnesium; silicon
- (1,1-dimethoxy-3-methyl-butyl)silicon
- sodium 2,2,3,3-tetrakis(fluoranyl)propanoic acid
- bis(chloranyl)-[1-(2-methylprop-2-enoxy)butyl]silicon
- disodium (4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl) phosphate
- ethoxy-ethyl-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- (4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl) dihydrogen phosphate
