| 000 | 01036 a2200289 4500 | ||
|---|---|---|---|
| 005 | 20250512173557.0 | ||
| 264 | 0 | _c19681106 | |
| 008 | 196811s 0 0 eng d | ||
| 022 | _a0009-2363 | ||
| 024 | 7 |
_a10.1248/cpb.16.702 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aSuda, M | |
| 245 | 0 | 0 |
_aStereochemistry in solution. IV. Conformational preference of the non-bonded electron pair of nitrogen in piperidine derivatives. Effective size of the lone paired electrons. _h[electronic resource] |
| 260 |
_bChemical & pharmaceutical bulletin _cApr 1968 |
||
| 300 |
_a702-6 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 | _aChemical Phenomena |
| 650 | 0 | 4 | _aChemistry |
| 650 | 0 | 4 | _aElectrons |
| 650 | 0 | 4 | _aNitrogen |
| 650 | 0 | 4 | _aPiperidines |
| 650 | 0 | 4 | _aPyridines |
| 650 | 0 | 4 | _aSpectrum Analysis |
| 700 | 1 | _aKawazoe, Y | |
| 773 | 0 |
_tChemical & pharmaceutical bulletin _gvol. 16 _gno. 4 _gp. 702-6 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1248/cpb.16.702 _zAvailable from publisher's website |
| 999 |
_c5678329 _d5678329 |
||