furan-2-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=CO1
Isomeric SMILES
C=CC(=O)OC1=CC=CO1
InChI
InChI=1S/C7H6O3/c1-2-6(8)10-7-4-3-5-9-7/h2-5H,1H2
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-methylfuran-2-yl) prop-2-enoate
- (3-butylfuran-2-yl) prop-2-enoate
- 2,2-dimethylpropane; hexane-1,1-diol
- 2-[methyl(2-methylprop-2-enoyl)amino]ethanesulfonic acid
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-(1-oxidanylpropyl)ethanamide
- 2,3,4,14-tetrakis(oxidanyl)tetradecaneperoxoic acid
- azanium; hydrogen carbonate; oxidanidylazanium
- zinc tungsten(2+)
- tin(4+) hydrofluoride
- but-3-en-1-ol carbonate
