2-[2-(carboxymethyloxy)-4,5-dimethoxy-phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)OCC(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)O)OCC(=O)O)OC
InChI
InChI=1S/C12H14O7/c1-17-9-3-7(4-11(13)14)8(5-10(9)18-2)19-6-12(15)16/h3,5H,4,6H2,1-2H3,(H,13,14)(H,15,16)
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
- 3-[10,13-dimethyl-3,14-bis(oxidanyl)-11-oxidanylidene-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 5-propan-2-ylbicyclo[3.1.0]hexan-2-ol
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
- N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-(5-oxidanyl-3-oxidanylidene-pentan-2-yl)methanamide
- (4bR,9bR)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene
- 2-methoxy-1-[2-methoxy-7-methyl-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-7-methyl-4,5-bis(oxidanyl)anthracene-9,10-dione
- (3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- 2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
- (3R)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
- 1,2-dithietane
