(1S,4R,5R)-4-prop-2-enylbicyclo[3.1.0]hexane
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Canonical SMILES:
C=CCC1CCC2C1C2
Isomeric SMILES
C=CC[C@H]1CC[C@@H]2[C@H]1C2
InChI
InChI=1S/C9H14/c1-2-3-7-4-5-8-6-9(7)8/h2,7-9H,1,3-6H2/t7-,8-,9-/m0/s1
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
- ethyl (E)-3-[2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]but-2-enoate
- 3,5-bis(phenylmethyl)pyran-2,4-dione
- methyl 7-[3-(hydroxymethyl)phenyl]naphthalene-2-carboxylate
- methyl 2-[2-(2-propanoylphenyl)ethynyl]benzoate
- (1E,4E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
- 2-[(4-aminophenyl)methylidene]propanedioic acid; piperidine
- 2-[(4E)-4-(3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene)-3,5-bis(oxidanylidene)pyrrolidin-2-yl]ethanamide
- N-methyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide
- N-(cyanomethyl)-N-methyl-2-(2-methylphenyl)carbonyl-benzamide
- 2-(1H-indol-2-yl)-5,6-dimethoxy-1H-indole

