7-oxabicyclo[4.1.0]hept-1(6)-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)O2
Isomeric SMILES
C1CCC2=C(C1)O2
InChI
InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1-4H2
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
- [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl 4-methylbenzenesulfonate
- 3-azanyl-N-pyrimidin-2-yl-propanamide
- (2S)-2-azanyl-3-phenyl-N-pyrimidin-2-yl-propanamide
- 1-chloranyl-1,1-bis(diethoxyphosphoryl)ethane
- 1-[dimethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane
- [(2R)-1-oxidanylidene-1-phenyl-butan-2-yl] ethanoate
- N-[diethoxyphosphorylmethyl(dimethylamino)phosphoryl]-N-methyl-methanamine
- (3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)diazane
- 2-[diethoxyphosphorylmethyl(propan-2-yloxy)phosphoryl]oxypropane
- 7-chloranyl-3-methyl-pyridazino[6,1-c][1,2,4]triazin-4-one
