- 2(S)-(PHENOXYMETHYL)PYRROLIDINE HYDROCHLORIDE
- CAS No.: 174213-52-6
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: (S)-2-(Phenoxymethyl)-pyrrolidine HCl
- 1H NMR prediction
- (R)-2-(4-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE
- CAS No.: 1227798-75-5
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms:
- 1H NMR prediction
- 4-HYDROXY-4-PHENYLPIPERIDINE HYDROCHLORIDE
- CAS No.: 5004-94-4
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: 4-Hydroxy-4-phenylpiperidine*HCl; hydrochloride; 4-phenyl-piperidin-4-ol, hydrochloride; 4-phenylpiperidin-4-ol hydrochloride; 4-Phenyl-piperidin-4-ol; 4-phenyl-4-hydroxypiperidine HCl; 4-Phenyl-4-piperidinol HCl; 4-Hydroxy-4-phenylpiperidine hydrochloride; 4-Phenyl-piperidin-4-ol, hydrochlorid
- Precursor and Products (1)
- 1H NMR prediction
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2-
- CAS No.: 104096-95-9
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: 2-[(4-Chloro-benzyl)-ethyl-amino]-ethanol; 2-[N-(4-Chlor-benzyl)-N-aethylamino]-aethanol
- 1H NMR prediction
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2-
- CAS No.: 104095-95-6
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: 2-[N-(3-Chlor-benzyl)-N-aethylamino]-aethanol; 2-[(3-Chloro-benzyl)-ethyl-amino]-ethanol
- 1H NMR prediction
-
2-
- CAS No.: 104095-94-5
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: 2-[(2-Chloro-benzyl)-ethyl-amino]-ethanol; 2-[N-(2-Chlor-benzyl)-N-aethylamino]-aethanol
- 1H NMR prediction
- 2-(2-METHOXY-PHENYL)-PYRROLIDINE; HYDROCHLORIDE
- CAS No.: 111953-46-9
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms:
- 1H NMR prediction
![6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE](http://p1.molbase.net/molpic/19/07/19077781.png?179x157 "6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE")
- 6-METHOXY-2,3,4,5-TETRAHYDRO-1H-BENZO[D]AZEPINE HYDROCHLORIDE
- CAS No.: 847199-06-8
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms:
- 1H NMR prediction
- 5-CHLOR-2-ISOPENTYLOXY-ANILIN
- CAS No.: 91428-52-3
- Formula: C11H16ClNO
- Molecular Weight: 213.70400
- Synonyms: 5-Chloro-2-(3-methyl-butoxy)-phenylamine
- 1H NMR prediction
