2-(ethenoxymethyl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1C=CCO1
Isomeric SMILES
C=COCC1C=CCO1
InChI
InChI=1S/C7H10O2/c1-2-8-6-7-4-3-5-9-7/h2-4,7H,1,5-6H2
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
- 1-[1-(2-cyclohexylmorpholin-4-yl)ethyl]thiourea
- phenacylsulfanium
- ethenyl 7-chloranylheptanoate
- O-ethyl 2-[diethoxy(methyl)silyl]ethanethioate
- [4-methyl-1,7-bis(triethoxysilyl)heptan-4-yl]-bis(sulfanidyl)-sulfanylidene-$l^{5}-phosphane
- [4-methyl-1,7-bis(triethoxysilyl)heptan-4-yl]-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 1,7-bis(triethoxysilyl)heptan-4-yl-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1,7-bis(triethoxysilyl)heptan-4-yl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- [diacetyloxy-(2-ethoxy-2-sulfanylidene-ethyl)silyl] ethanoate
- O-(8-trimethoxysilyloctan-2-yl) ethanethioate
