Organoheterocyclic compounds
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2,6-Dichloropyridine 97.0+%, TCI America™
CAS: 2402-78-0 Molecular Formula: C5H3Cl2N Molecular Weight (g/mol): 147.99 MDL Number: MFCD00006244 InChI Key: FILKGCRCWDMBKA-UHFFFAOYSA-N Synonym: pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg PubChem CID: 16989 IUPAC Name: 2,6-dichloropyridine SMILES: ClC1=CC=CC(Cl)=N1
| PubChem CID | 16989 |
|---|---|
| CAS | 2402-78-0 |
| Molecular Weight (g/mol) | 147.99 |
| MDL Number | MFCD00006244 |
| SMILES | ClC1=CC=CC(Cl)=N1 |
| Synonym | pyridine, 2,6-dichloro,ccris 1727,2,6-dichlorpyridine,2.6-dichloropyridine,pubchem2564,2,6-dichloro pyridine,2,6-dichloro-pyridine,acmc-1cbwr,26dclpy,wln: t6nj bg fg |
| IUPAC Name | 2,6-dichloropyridine |
| InChI Key | FILKGCRCWDMBKA-UHFFFAOYSA-N |
| Molecular Formula | C5H3Cl2N |
Isonicotinic Acid N-Oxide 98.0+%, TCI America™
CAS: 13602-12-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006209 InChI Key: QCWTWMJMLSKQCJ-UHFFFAOYSA-N Synonym: isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid PubChem CID: 26130 IUPAC Name: 4-carboxypyridin-1-ium-1-olate SMILES: OC(=O)C1=CC=[N+]([O-])C=C1
| PubChem CID | 26130 |
|---|---|
| CAS | 13602-12-5 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006209 |
| SMILES | OC(=O)C1=CC=[N+]([O-])C=C1 |
| Synonym | isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid |
| IUPAC Name | 4-carboxypyridin-1-ium-1-olate |
| InChI Key | QCWTWMJMLSKQCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
2-Aminopyridine 99.0+%, TCI America™
CAS: 504-29-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006312 InChI Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N Synonym: 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino PubChem CID: 10439 IUPAC Name: pyridin-2-amine SMILES: C1=CC=NC(=C1)N
| PubChem CID | 10439 |
|---|---|
| CAS | 504-29-0 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006312 |
| SMILES | C1=CC=NC(=C1)N |
| Synonym | 2-aminopyridine,2-pyridinamine,2-pyridylamine,aminopyridine,pyridinamine,o-aminopyridine,2-aminopyridin,2-aminopryidine,amino-2 pyridine,pyridine, 2-amino |
| IUPAC Name | pyridin-2-amine |
| InChI Key | ICSNLGPSRYBMBD-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
2-Amino-3-bromo-5,6-dimethylpyridine 98.0+%, TCI America™
CAS: 161091-49-2 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.067 MDL Number: MFCD04039386 InChI Key: PZIWHEZMEJMJLP-UHFFFAOYSA-N Synonym: 6-Amino-5-bromo-2,3-lutidine PubChem CID: 4605855 IUPAC Name: 3-bromo-5,6-dimethylpyridin-2-amine SMILES: CC1=CC(=C(N=C1C)N)Br
| PubChem CID | 4605855 |
|---|---|
| CAS | 161091-49-2 |
| Molecular Weight (g/mol) | 201.067 |
| MDL Number | MFCD04039386 |
| SMILES | CC1=CC(=C(N=C1C)N)Br |
| Synonym | 6-Amino-5-bromo-2,3-lutidine |
| IUPAC Name | 3-bromo-5,6-dimethylpyridin-2-amine |
| InChI Key | PZIWHEZMEJMJLP-UHFFFAOYSA-N |
| Molecular Formula | C7H9BrN2 |
3-Amino-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175204-80-5 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD00173960 InChI Key: DROFUWWORPKKSI-UHFFFAOYSA-N Synonym: 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine PubChem CID: 2735957 IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2735957 |
|---|---|
| CAS | 175204-80-5 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD00173960 |
| SMILES | NC1=C(C=CN=C1)C(F)(F)F |
| Synonym | 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine |
| IUPAC Name | 4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | DROFUWWORPKKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
1-(tert-Butoxycarbonyl)-4-piperidinemethanol 98.0+%, TCI America™
CAS: 123855-51-6 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD02094488 InChI Key: CTEDVGRUGMPBHE-UHFFFAOYSA-N Synonym: n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol PubChem CID: 2764081 IUPAC Name: tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CO)CC1
| PubChem CID | 2764081 |
|---|---|
| CAS | 123855-51-6 |
| Molecular Weight (g/mol) | 215.29 |
| MDL Number | MFCD02094488 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CO)CC1 |
| Synonym | n-boc-4-piperidinemethanol,tert-butyl 4-hydroxymethyl piperidine-1-carboxylate,1-boc-4-piperidinemethanol,n-boc-4-hydroxymethylpiperidine,tert-butyl 4-hydroxymethyl-1-piperidinecarboxylate,1-tert-butoxycarbonyl-4-hydroxymethyl piperidine,1-n-boc-4-hydroxymethyl-piperidine,n-boc-4-hydroxylmethylene-piperidine,1-tert-butoxycarbonyl-4-piperidinemethanol,n-tert-butoxycarbonyl-4-piperidinemethanol |
| IUPAC Name | tert-butyl 4-(hydroxymethyl)piperidine-1-carboxylate |
| InChI Key | CTEDVGRUGMPBHE-UHFFFAOYSA-N |
| Molecular Formula | C11H21NO3 |
Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 188944-77-6 Molecular Formula: C16H22BrF6N2P Molecular Weight (g/mol): 467.234 InChI Key: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 44629787 |
|---|---|
| CAS | 188944-77-6 |
| Molecular Weight (g/mol) | 467.234 |
| SMILES | CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F |
| IUPAC Name | 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate |
| InChI Key | YTYGAGSIUXQVJI-UHFFFAOYSA-N |
| Molecular Formula | C16H22BrF6N2P |
N6-Benzoyladenine 98.0+%, TCI America™
CAS: 4005-49-6 Molecular Formula: C12H9N5O Molecular Weight (g/mol): 239.238 MDL Number: MFCD00037927 InChI Key: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC Name: N-(7H-purin-6-yl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
| PubChem CID | 97075 |
|---|---|
| CAS | 4005-49-6 |
| Molecular Weight (g/mol) | 239.238 |
| MDL Number | MFCD00037927 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
| Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
| IUPAC Name | N-(7H-purin-6-yl)benzamide |
| InChI Key | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
| Molecular Formula | C12H9N5O |
(R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 128249-70-7 Molecular Formula: C23H19N3O2 Molecular Weight (g/mol): 369.424 MDL Number: MFCD01863585 InChI Key: HLHBIMJNCKZZQO-SFTDATJTSA-N Synonym: 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine PubChem CID: 2734679 IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 2734679 |
|---|---|
| CAS | 128249-70-7 |
| Molecular Weight (g/mol) | 369.424 |
| MDL Number | MFCD01863585 |
| SMILES | C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5 |
| Synonym | 2,6-bis 4r-4-phenyl-2-oxazolinyl pyridine,r,r-ph-pybox,2,6-bis r-4-phenyl-4,5-dihydrooxazol-2-yl pyridine,+-2,6-bis 4r-4-phenyl-2-oxazolin-2-yl pyridine,ph-pybox, r,r,2,6-bis 4r-phenyl-2-oxazolin-2-yl pyridine,r,r-2,6-bis 4-phenyl-2-oxazolin-2-yl pyridine,unii-555pn397nx,r,r-2,2'-2,6-pyridinediyl bis 4-phenyl-2-oxazoline,2,6-bis 4r-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl pyridine |
| IUPAC Name | (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | HLHBIMJNCKZZQO-SFTDATJTSA-N |
| Molecular Formula | C23H19N3O2 |
6-Bromo-1,4-benzodioxane 98.0+%, TCI America™
CAS: 52287-51-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Synonym: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br
| PubChem CID | 104141 |
|---|---|
| CAS | 52287-51-1 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00040750 |
| SMILES | C1COC2=C(O1)C=CC(=C2)Br |
| Synonym | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
| IUPAC Name | 6-bromo-2,3-dihydro-1,4-benzodioxine |
| InChI Key | LFCURAJBHDNUNG-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
| PubChem CID | 688211 |
|---|---|
| CAS | 118949-61-4 |
| Molecular Weight (g/mol) | 301.39 |
| MDL Number | MFCD00191815 |
| SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
| Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
| IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
| Molecular Formula | C17H23N3O2 |
5,5'-Dimethyl-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 1762-34-1 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD01740554 InChI Key: PTRATZCAGVBFIQ-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl PubChem CID: 15664 IUPAC Name: 5-methyl-2-(5-methylpyridin-2-yl)pyridine SMILES: CC1=CN=C(C=C1)C2=NC=C(C=C2)C
| PubChem CID | 15664 |
|---|---|
| CAS | 1762-34-1 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD01740554 |
| SMILES | CC1=CN=C(C=C1)C2=NC=C(C=C2)C |
| Synonym | 5,5'-dimethyl-2,2'-bipyridine,abametapir,5,5'-dimethyl-2,2'-dipyridyl,6,6'-bi-3-picoline,5,5'-dimethyl-2,2'-bipyridyl,6,6'-di-3-picolyl,6,6'-di-3-picoline,unii-6uo390amfb,2,2'-bipyridine, 5,5'-dimethyl,5,5-dimethyl-2,2-dipyridyl |
| IUPAC Name | 5-methyl-2-(5-methylpyridin-2-yl)pyridine |
| InChI Key | PTRATZCAGVBFIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™
CAS: 438056-69-0 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08236742 InChI Key: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonym: 4-(3-Oxomorpholino)aniline PubChem CID: 11194854 IUPAC Name: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O
| PubChem CID | 11194854 |
|---|---|
| CAS | 438056-69-0 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD08236742 |
| SMILES | NC1=CC=C(C=C1)N1CCOCC1=O |
| Synonym | 4-(3-Oxomorpholino)aniline |
| IUPAC Name | 4-(4-aminophenyl)morpholin-3-one |
| InChI Key | MHCRLDZZHOVFEE-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N
| PubChem CID | 2818208 |
|---|---|
| CAS | 132765-35-6 |
| Molecular Weight (g/mol) | 304.477 |
| MDL Number | MFCD01096160 |
| SMILES | C(CSC1=C(SC(=S)S1)SCCC#N)C#N |
| IUPAC Name | 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile |
| InChI Key | DRMGXZWMQXEMKB-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S5 |
1-Benzyl-4-cyano-4-hydroxypiperidine Hydrochloride 98.0+%, TCI America™
CAS: 71617-20-4 Molecular Formula: C13H17ClN2O Molecular Weight (g/mol): 252.742 MDL Number: MFCD00012836 InChI Key: BFCODNKBFLYVOU-UHFFFAOYSA-N Synonym: 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 PubChem CID: 2723780 IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride SMILES: C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl
| PubChem CID | 2723780 |
|---|---|
| CAS | 71617-20-4 |
| Molecular Weight (g/mol) | 252.742 |
| MDL Number | MFCD00012836 |
| SMILES | C1CN(CCC1(C#N)O)CC2=CC=CC=C2.Cl |
| Synonym | 1-benzyl-4-cyano-4-hydroxypiperidine hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride,1-benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride,4-hydroxy-1-benzylpiperidine-4-carbonitrile, chloride,acmc-209ojd,1-benzyl-4-hydroxyisonipecotonitrile hydrochloride,1-benzyl-4-hydroxy-4-piperidinecarbonitrile hydrochloride,4-piperidinecarbonitrile,4-hydroxy-1-phenylmethyl-,hydrochloride 1:1 |
| IUPAC Name | 1-benzyl-4-hydroxypiperidine-4-carbonitrile;hydrochloride |
| InChI Key | BFCODNKBFLYVOU-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClN2O |