5-(phenoxymethyl)-2,5-dihydrofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2C=CC(O2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OCC2C=CC(O2)C(=O)O
InChI
InChI=1S/C12H12O4/c13-12(14)11-7-6-10(16-11)8-15-9-4-2-1-3-5-9/h1-7,10-11H,8H2,(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-azanyl-4-(5-methyl-2,5-dihydrothiophen-2-yl)-2,4,4a,5,6,7-hexahydro-1H-naphthalene-1,3,3-tricarbonitrile
- N-cyclohexyl-4-oxidanylidene-3H-quinoline-3-carboxamide
- 4-azanyl-N-(4-dimethylaminophenyl)-2-sulfanylidene-5H-1,3-thiazole-5-carboxamide
- N-(2-methyl-4-oxidanyl-5-propan-2-yl-cyclohexa-1,4-dien-1-yl)cyclohexanecarboxamide
- ethyl 9-oxidanyl-1,2,3,4,5,6,7,8-octahydrofluorene-9-carboxylate
- ethyl 2-[(4-chloranyl-8-methyl-3,5,6,7-tetrahydroquinolin-2-yl)sulfanyl]ethanoate
- 3-[5-[(Z)-1,2,4-triazol-4-yliminomethyl]-2,5-dihydrofuran-2-yl]benzoic acid
- 5-ethyl-7,10-dimethyl-1,2,3,4,8a,9,10,11,12,12a-decahydroquinolino[4,3-b][1,5]benzoxazepin-6-one
- 9-(2-bromanylcyclohexen-1-yl)-3-(2-bromanylcyclohexyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- 2-methoxy-N,N-di(propan-2-yl)cyclohexene-1-carboxamide
