bicyclo[2.2.1]heptane-2,5-dione; ethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1C2CC(=O)C1CC2=O
Isomeric SMILES
C=C.C1C2CC(=O)C1CC2=O
InChI
InChI=1S/C7H8O2.C2H4/c8-6-2-4-1-5(6)3-7(4)9;1-2/h4-5H,1-3H2;1-2H2
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-[[2-oxidanylidene-3-[4-pyrimidin-2-yl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2Z,4E)-5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate
- N-[[4-(3,6-dihydro-1,2-oxathiin-4-yl)phenyl]-(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]ethanamide
- (2Z,4E)-5-(5-chloranyl-1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid
- N-[[3-[4-methylsulfonyl-2-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoate
- (2Z,4E)-5-(1H-indol-2-yl)-2-methoxy-penta-2,4-dienoic acid
- [2-[4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridin-6-yl]-2-oxidanylidene-ethyl] ethanoate
- prop-2-ene-1,1,2-triol
- N-[[4-(3,4-dihydro-2H-pyran-4-yl)phenyl]-(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]ethanamide
