(1S,2R)-1-cyclohexyl-2-ethenyl-phosphirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CP1C2CCCCC2
Isomeric SMILES
C=C[C@@H]1C[P@]1C2CCCCC2
InChI
InChI=1S/C10H17P/c1-2-9-8-11(9)10-6-4-3-5-7-10/h2,9-10H,1,3-8H2/t9-,11-/m1/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
- 9-tert-butyl-9-phosphabicyclo[6.1.0]nona-1(8),2,4,6-tetraene
- 3-methyl-1-(phenylmethyl)-2,5-dihydrophosphole
- 3,4-dimethyl-1-(phenylmethyl)-2,5-dihydrophosphole
- 4-dodecyl-1,4-oxaphosphinane
- (5R,6R)-6-methyl-1-aza-5-phosphabicyclo[3.2.1]octane
- 1-aza-5-phosphabicyclo[3.3.1]nonane
- lithium methanidyl-methyl-phenyl-phosphane
- 2-[[tert-butyl(phenyl)phosphanyl]methylamino]-2-phenyl-ethanoic acid
- [dimethylphosphanyl(trimethylsilyl)methylidene]-trimethyl-$l^{5}-phosphane
- lithium dimethylphosphanylmethylidene-methanidyl-dimethyl-$l^{5}-phosphane
