3-(ethenoxymethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=COC=C1
Isomeric SMILES
C=COCC1=COC=C1
InChI
InChI=1S/C7H8O2/c1-2-8-5-7-3-4-9-6-7/h2-4,6H,1,5H2
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
- 7,9-bis(oxidanyl)-3-(3-oxidanylprop-1-ynyl)-5H-benzo[b][1]benzoxepin-6-one
- 2,4,7-tris(fluoranyl)benzo[b][1]benzoxepine
- 2-[[4-(carboxymethyloxy)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]oxy]ethanoic acid
- 2,3-bis(oxidanyl)-11,11-bis(oxidanylidene)-6H-benzo[b][1]benzothiepin-5-one
- 7,9-bis(oxidanyl)-3-phenethyl-5H-benzo[b][1]benzoxepin-6-one
- 7-fluoranyl-3-methyl-2-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- 9-methyl-2,3,7-tris(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- 8-butyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- (2-oxidanyl-1-propanoyl-5,6-dihydrobenzo[b][1]benzothiepin-4-yl) propanoate
- 3-ethanoyl-2,4-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
