2-(furan-2-ylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CO1)C(=O)[O-]
Isomeric SMILES
C=C(CC1=CC=CO1)C(=O)[O-]
InChI
InChI=1S/C8H8O3/c1-6(8(9)10)5-7-3-2-4-11-7/h2-4H,1,5H2,(H,9,10)/p-1
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
- 4,7,7-trimethyl-6-propoxy-bicyclo[4.1.0]heptane
- 2,7-diphenyl-9H-xanthene
- 1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]piperazin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1,1-dimethyl-2-[(Z)-oct-2-en-3-yl]piperazin-1-ium
- 4-(trifluoromethyl)-4,5-dihydro-1,3-oxazole
- [(Z)-1,1-diphenyloct-2-en-2-yl] methyl carbonate
- (E)-N-tert-butyl-1-phenyl-prop-1-ene-2-sulfonamide
- N-(2-oxidanylideneimidazolidin-1-yl)methanamide
- 1-ethoxy-1-oxidanylidene-propane-2-sulfinate
- cyclopropyl (6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-1H-quinolin-3-yl) carbonate
