2-(1-ethenoxyethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CO1)OC=C
Isomeric SMILES
CC(C1=CC=CO1)OC=C
InChI
InChI=1S/C8H10O2/c1-3-9-7(2)8-5-4-6-10-8/h3-7H,1H2,2H3
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-cyclopenta-1,3-dien-1-yl-2-methyl-1-phenyl-propyl)benzene; zirconium(2+); dichloride
- 1,1,1,2,2,2-hexakis(fluoranyl)ethane; methane
- potassium diphenylmethanol
- 2-(5-phenylnonan-5-yl)phenol
- lithium 6,7-dimethyl-1,2,3,5-tetrahydro-s-indacen-5-ide
- barium(2+); tungsten(2+)
- 6,7-dimethyl-1,2,3,5-tetrahydro-s-indacene
- 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one
- 1-[bis(1-oxidanyl-1-propan-2-yloxy-ethyl)amino]-1-propan-2-yloxy-ethanol
