8-methyl-8-phosphabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CP1C2CCCC1CC2
Isomeric SMILES
CP1C2CCCC1CC2
InChI
InChI=1S/C8H15P/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3
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-ethynoxy-3-methyl-butan-2-amine
- butyl 2-methyl-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylate
- [cyclohexyl(iodanyl)methyl] butanoate
- (1R,2S)-1-methylsulfonyl-2-(phenylmethyl)hexane-1,2-diol
- (2R)-2-(phenylmethyl)hexane-1,2-diol
- (2R)-2-(cyclohexylmethyl)hexane-1,2-diol
- (2S)-2-(cyclohexyloxymethyl)pyrrolidine hydrochloride
- 1-[2-[(2S)-2-(cyclohexyloxymethyl)pyrrolidin-1-yl]ethyl]-4-methyl-5-(2-methylphenyl)-3,6-dihydro-2H-pyridine
- (2-ethenyl-3-bicyclo[2.2.1]hept-5-enyl)methanone; yttrium(3+)
- 4-(methylperoxymethyl)-5-(2-methylphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
