2-[methoxy(phenyl)methyl]furan-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=C(C=CO2)C(=O)O
Isomeric SMILES
COC(C1=CC=CC=C1)C2=C(C=CO2)C(=O)O
InChI
InChI=1S/C13H12O4/c1-16-11(9-5-3-2-4-6-9)12-10(13(14)15)7-8-17-12/h2-8,11H,1H3,(H,14,15)
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-(2-hydroxyethyl)-2-methyl-5-oxidanyl-naphthalene-1,4-dione
- 4-(2-azido-2-methyl-propyl)-1,2-dimethoxy-benzene
- 5-phenyl-2-[(E)-prop-1-enyl]-1,3-dioxane-4,6-dione
- 4-ethoxy-8-methyl-7-nitro-quinoline
- 2-(butylsulfonylamino)pent-4-enoic acid
- 1-methyl-4,5-bis(oxidanylidene)-N-phenyl-pyrrolidine-3-carboxamide
- (4S)-4-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-5-sulfanyl-pentanamide
- methyl 4-(hydroxymethyl)-1-phenyl-pyrazole-3-carboxylate
- 2-methylsulfanyl-8-propyl-pyrido[2,3-d]pyrimidin-7-one
- 7-[[azanyl(nitramido)methylidene]amino]heptanoic acid
