2-methylidene-4,7-dihydro-1,3-dioxepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1OCC=CCO1
Isomeric SMILES
C=C1OCC=CCO1
InChI
InChI=1S/C6H8O2/c1-6-7-4-2-3-5-8-6/h2-3H,1,4-5H2
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
- 8-chloranyl-3-(4-methoxyphenyl)furo[3,2-c]chromen-4-one
- N-[(4-chlorophenyl)methylsulfamoyl]-4-methoxy-aniline
- trisodium [2-(2-methyloxiran-2-yl)ethylamino]-phosphonatooxy-phosphinate
- 7-azanyl-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[2-(2-methyloxiran-2-yl)ethyl]-phosphonooxy-phosphonamidic acid
- 5-[2-(2,3-dimethoxyphenyl)propan-2-yl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- (3E)-3-[bromanyl(diethoxyphosphoryl)methylidene]heptane
- methyl 4-[1-(4-hydroxyphenyl)ethyl]-3-oxidanyl-naphthalene-2-carboxylate
- 2-iodanyl-N-(6-methylhepta-4,5-dienyl)aniline
- (1R)-2-bromanyl-1-naphthalen-2-yl-1-phenyl-ethanol
