2-[(3,4-dimethoxyphenyl)methyl]furan-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=C(C=CO2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=C(C=CO2)C(=O)O)OC
InChI
InChI=1S/C14H14O5/c1-17-11-4-3-9(8-13(11)18-2)7-12-10(14(15)16)5-6-19-12/h3-6,8H,7H2,1-2H3,(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-azanyl-4-nitro-phenyl)-(3-fluorophenyl)methanone
- lithium 1-[ethoxy(pyridin-2-yl)methyl]benzotriazole
- 2-(hydroxymethyl)-5-[(4-methoxyphenyl)methoxy]pyran-4-one
- 2-(2-carboxyethyl)-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylic acid
- 2,5-di(methyl)-4-oxidanyl-furan-3-one; 2,5-dimethyl-4-oxidanyl-furan-3-one
- (1R,3aS,8bR)-7-methoxy-3a-methyl-2-oxidanylidene-4,8b-dihydro-1H-indeno[2,1-b]furan-1-carboxylic acid
- 3-[1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]propanoic acid
- 3,3-bis(3-fluorophenyl)oxirane-2-carbaldehyde
- 2-ethanoyl-7,8-dimethoxy-naphthalene-1,4-dione
- 2,6-diphenyl-[1,2]oxazolo[4,5-d][1,2,3]triazole
