2-(ethenoxymethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=CO1
Isomeric SMILES
C=COCC1=CC=CO1
InChI
InChI=1S/C7H8O2/c1-2-8-6-7-4-3-5-9-7/h2-5H,1,6H2
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-ethenylidene-2-methyl-furan
- 2-(ethenoxymethyl)-5-methyl-furan
- 4-ethoxybenzene-1,2,3-triol
- 2-(1-hydroxyethyl)benzene-1,3-diol
- [(2-azanylethylamino)-phosphono-methyl]phosphonic acid; [[2-[bis(diphosphonomethyl)amino]ethyl-(diphosphonomethyl)amino]-phosphono-methyl]phosphonic acid
- [(2-azanylethylamino)-phosphono-methyl]phosphonic acid
- pentane-2,4-dione; titanium(4+)
- pentane-2,4-dione; tungsten
- pentane-2,4-dione; vanadium(4+)
- 2-[4-[(3-bromophenyl)amino]quinazolin-6-yl]prop-2-enamide
