(1R,4S)-bicyclo[2.1.0]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C1C2
Isomeric SMILES
C1C[C@@H]2[C@H]1C2
InChI
InChI=1S/C5H8/c1-2-5-3-4(1)5/h4-5H,1-3H2/t4-,5+
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
- 2-ethoxy-1,3-dioxolane
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-4-(trifluoromethyl)aniline
- 4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide
- 1,2-bis(fluoranyl)-4-[4-(4-propylcyclohexyl)cyclohexen-1-yl]benzene
- 4-phenyl-3a,4,9,9a-tetrahydrobenzo[f]isoindole-1,3-dione
- 2-[(4-chloranylphthalazin-1-yl)amino]ethanol
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- ethyl N-(2-methoxyphenyl)methanimidate
- 2-(4-methoxyphenyl)-2-methyl-1,3-dioxolane
- 2-[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]ethanoic acid
