5-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COC1C=C2
Isomeric SMILES
C1C2COC1C=C2
InChI
InChI=1S/C6H8O/c1-2-6-3-5(1)4-7-6/h1-2,5-6H,3-4H2
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
- N-(3-butan-2-yl-4-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amine
- 5-[1-(methylamino)-2-phenyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 5-[1-(methylamino)-2-phenyl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-chloranyl-1-isothiocyanato-ethane
- N-(2-butyl-4-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-phenyl-4H-imidazol-5-amine
- 2,3-dihydro-1,3-oxazol-2-amine
- bicyclo[2.2.2]octane; 4,5-dihydro-1,3-oxazol-2-amine
- N-(4-bicyclo[2.2.2]octanyl)-4,5-dihydro-1,3-oxazol-2-amine
- N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amine
