(1S,6R)-9-phosphabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CCC(C1)P2
Isomeric SMILES
C1CC[C@H]2CC[C@@H](C1)P2
InChI
InChI=1S/C8H15P/c1-2-4-8-6-5-7(3-1)9-8/h7-9H,1-6H2/t7-,8+,9?
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,N-dimethyl-N'-(3-methyl-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methanimidamide
- (3R,5S)-3-ethyl-5-oxidanyl-cyclohexan-1-one
- 2-(ethoxymethyl)-6-methyl-pteridin-4-amine
- 3-(2-ethanoylthiophen-3-yl)-1H-pyridin-2-one
- (E)-2-oxidanyl-2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethenediazonium
- tert-butyl N-[2,5-bis(oxidanyl)pentyl]carbamate
- 3,5,5-trimethyl-3-phenyl-morpholin-2-one
- ethyl 2-cyano-2-(4-cyanophenyl)ethanoate
- 4-nitro-3-phenyl-aniline
- 2-imidazolidin-2-ylideneindene-1,3-dione
