7-oxabicyclo[4.1.0]hept-5-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)O2
Isomeric SMILES
C1CC=C2C(C1)O2
InChI
InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h3,6H,1-2,4H2
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
- ethanoate nitrate
- 7-oxabicyclo[4.1.0]hept-4-en-4-ylmethyl prop-2-enoate
- 2-(decanoylamino)-2-(trimethylazaniumyl)pentanoate
- boron(1-); yttrium(3+)
- prop-2-enoate; 1,3,5-triazine-2,4,6-triamine
- copper silver zinc
- aluminum silver
- titanium(2+)
- iron(2+); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- hydron; 1,2$l^{2}-oxasilinane
