3,5-diethoxy-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OC)OCC)C(=O)O
Isomeric SMILES
CCOC1=CC(=CC(=C1OC)OCC)C(=O)O
InChI
InChI=1S/C12H16O5/c1-4-16-9-6-8(12(13)14)7-10(17-5-2)11(9)15-3/h6-7H,4-5H2,1-3H3,(H,13,14)
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-bromanyl-1,5-diethoxy-4-(methoxymethoxy)-3-methyl-benzene
- ethyl 5-ethanoyl-2,3-dihydro-1-benzofuran-2-carboxylate; 4-methyl-3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- 3,5-diethoxy-4-methoxy-2-oxidanyl-benzoic acid
- 4-methyl-3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- 2,3,4-trimethoxy-6-(methoxymethoxy)benzaldehyde
- ethyl 5-ethanoyl-2,3-dihydro-1-benzofuran-2-carboxylate
- 2,3,4-trimethoxy-6-(methoxymethoxy)phenol
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 5-ethyl-2,3-dihydro-1H-indene-2-carboxylic acid
- 5-bromanyl-2,4-diethoxy-3-methoxy-6-methyl-phenol
- 5-ethyl-2,3-dihydro-1H-indene-2-carboxylic acid
