CAS RN: 59871-36-2
CAS Name: ammonia; hydroxy-(4-methoxyphenyl)-[2-(methylthio)ethyl]-sulfanylidenephosphorane
OPENEYE Name: ammonia; hydroxy-(4-methoxyphenyl)-(2-methylsulfanylethyl)-thioxo-$l^{5}-phosphane
IUPAC Name: azane; hydroxy-(4-methoxyphenyl)-(2-methylsulfanylethyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: azane; (4-methoxyphenyl)-(2-methylsulfanylethyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H18NO2PS2
MOLECULAR WEIGHT: 279.359181
SMILES: COC1=CC=C(C=C1)P(=S)(CCSC)O.N
Structure:
CAS RN: 79974-35-9
CAS Name: 2-(5-amino-4-imino-1-pyrazolo[3,4-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
OPENEYE Name: 2-(5-amino-4-imino-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride
IUPAC Name: 2-(5-amino-4-iminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
SYSTEMATIC NAME: 2-(5-azanyl-4-azanylidene-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride
MOLECULAR FORMULA: C10H15ClN6O4
MOLECULAR WEIGHT: 318.7169
SMILES: C1=NN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O.Cl
Structure:
CAS RN: 70897-77-7
CAS Name: 7-[[4-(didecylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: 7-[4-(didecylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: 7-[4-(didecylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: 7-[4-(didecylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-(1-hydroxyethyl)-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C47H72ClNO10
MOLECULAR WEIGHT: 846.52828
SMILES: CCCCCCCCCCN(CCCCCCCCCC)C1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(C)O)O.Cl
Structure:
CAS RN: 65615-07-8
CAS Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride
OPENEYE Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride
IUPAC Name: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride
SYSTEMATIC NAME: N-butyl-2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-amine chloride
MOLECULAR FORMULA: C25H31ClN2O3
MOLECULAR WEIGHT: 442.97824
SMILES: CCCCNC1=C(C=CC2=C(C3=[N+](CCC4=CC(=C(C=C43)OC)OC)C=C21)C)OC.[Cl-]
Structure:
CAS RN: 14210-35-6
CAS Name: 5-azido-1-phenyltetrazole
OPENEYE Name: 5-azido-1-phenyl-tetrazole
IUPAC Name: 5-azido-1-phenyltetrazole
SYSTEMATIC NAME: 5-azido-1-phenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C7H5N7
MOLECULAR WEIGHT: 187.1615
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)N=[N+]=[N-]
Structure:
CAS RN: 92260-29-2
CAS Name: 2-nitro-1-(5-tetrazolylidene)guanidine
OPENEYE Name: 2-nitro-1-(tetrazol-5-ylidene)guanidine
IUPAC Name: 2-nitro-1-(tetrazol-5-ylidene)guanidine
SYSTEMATIC NAME: 2-nitro-1-(1,2,3,4-tetrazol-5-ylidene)guanidine
MOLECULAR FORMULA: C2H2N8O2
MOLECULAR WEIGHT: 170.08968
SMILES: C1(=N/C(=N/[N+](=O)[O-])/N)N=NN=N1
Structure:
CAS RN: 13125-56-9
CAS Name: carbamoyl azide
OPENEYE Name: carbamoyl azide
IUPAC Name: carbamoyl azide
SYSTEMATIC NAME: carbamoyl azide
MOLECULAR FORMULA: CH2N4O
MOLECULAR WEIGHT: 86.05278
SMILES: C(=O)(N)N=[N+]=[N-]
Structure:
CAS RN: 7123-41-3
CAS Name: 4,6-diazido-1,3,5-triazin-2-amine
OPENEYE Name: 4,6-diazido-1,3,5-triazin-2-amine
IUPAC Name: 4,6-diazido-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4,6-diazido-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C3H2N10
MOLECULAR WEIGHT: 178.11498
SMILES: C1(=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-])N
Structure:
CAS RN: 13848-82-3
CAS Name: N-phenyl-N'-(trimethylammonio)carbamimidate
OPENEYE Name: N-phenyl-N'-(trimethylammonio)carbamimidate
IUPAC Name: N-phenyl-N'-(trimethylazaniumyl)carbamimidate
SYSTEMATIC NAME: N-phenyl-N'-(trimethylazaniumyl)carbamimidate
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: C[N+](C)(C)N=C(NC1=CC=CC=C1)[O-]
Structure:
CAS RN: 20728-45-4
CAS Name: 1-phenyl-2-benzothiopyrylium perchlorate
OPENEYE Name: 1-phenylisothiochromenylium perchlorate
IUPAC Name: 1-phenylisothiochromenylium perchlorate
SYSTEMATIC NAME: 1-phenylisothiochromenylium perchlorate
MOLECULAR FORMULA: C15H11ClO4S
MOLECULAR WEIGHT: 322.76344
SMILES: C1=CC=C(C=C1)C2=[S+]C=CC3=CC=CC=C32.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 67606-56-8
CAS Name: 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethylethanamine; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: nickelous; 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethylethanamine; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-(2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaen-7-yl)-N,N-dimethyl-ethanamine; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C19H34ClN5NiO4+2
MOLECULAR WEIGHT: 490.65076
SMILES: CC1=NCCCN(CCCN=C(C2=CC=CC1=N2)C)CCN(C)C.OCl(=O)(O)O.[Ni+2]
Structure:
CAS RN: 58569-78-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H52ClN3O6
MOLECULAR WEIGHT: 598.21408
SMILES: CCCCCCCCCCC(=O)OCC1C(C2C(O1)N3C=CC(=N)N=C3O2)OC(=O)CCCCCCCCCC.Cl
Structure:
CAS RN: 67665-67-2
CAS Name: (7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-4-ethoxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-4-ethoxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4-ethoxy-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethanoyl-4-ethoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C28H32ClNO10
MOLECULAR WEIGHT: 578.00738
SMILES: CCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=C4C[C@](C[C@@H](C4=C3O)OC5CC(C(C(O5)C)O)N)(C(=O)C)O)O.Cl
Structure:
CAS RN: 58424-97-8
CAS Name: 4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]aniline hydrochloride
OPENEYE Name: 4-(2-benzyl-5-methyl-thiazol-4-yl)aniline hydrochloride
IUPAC Name: 4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)aniline hydrochloride
SYSTEMATIC NAME: 4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]aniline hydrochloride
MOLECULAR FORMULA: C17H17ClN2S
MOLECULAR WEIGHT: 316.84828
SMILES: CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC=C(C=C3)N.Cl
Structure:
CAS RN: 28241-56-7
CAS Name: 3-chloro-4-(2-phenyl-4-thiazolyl)aniline hydrochloride
OPENEYE Name: 3-chloro-4-(2-phenylthiazol-4-yl)aniline hydrochloride
IUPAC Name: 3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)aniline hydrochloride
SYSTEMATIC NAME: 3-chloranyl-4-(2-phenyl-1,3-thiazol-4-yl)aniline hydrochloride
MOLECULAR FORMULA: C15H12Cl2N2S
MOLECULAR WEIGHT: 323.24018
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3)N)Cl.Cl
Structure:
CAS RN: 74850-45-6
CAS Name: butylazanide; platinum(2+); propanedioic acid
OPENEYE Name: butylazanide; malonic acid; platinum(2+)
IUPAC Name: butylazanide; platinum(2+); propanedioic acid
SYSTEMATIC NAME: butylazanide; platinum(2+); propanedioic acid
MOLECULAR FORMULA: C11H24N2O4Pt
MOLECULAR WEIGHT: 443.39726
SMILES: CCCC[NH-].CCCC[NH-].C(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 60250-32-0
CAS Name: amino-dimethyl-(2-sulfamoylethyl)ammonium chloride
OPENEYE Name: amino-dimethyl-(2-sulfamoylethyl)ammonium chloride
IUPAC Name: amino-dimethyl-(2-sulfamoylethyl)azanium chloride
SYSTEMATIC NAME: azanyl-dimethyl-(2-sulfamoylethyl)azanium chloride
MOLECULAR FORMULA: C4H14ClN3O2S
MOLECULAR WEIGHT: 203.69086
SMILES: C[N+](C)(CCS(=O)(=O)N)N.[Cl-]
Structure:
CAS RN: 70692-35-2
CAS Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; ethanedioic acid; platinum(2+)
MOLECULAR FORMULA: C7H12N2O4Pt
MOLECULAR WEIGHT: 383.25918
SMILES: C1CC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]
Structure:
CAS RN: 77171-91-6
CAS Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; ethanedioic acid; platinum(2+)
MOLECULAR FORMULA: C7H12N2O4Pt
MOLECULAR WEIGHT: 383.25918
SMILES: C1CC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]
Structure:
CAS RN: 77398-68-6
CAS Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclopentyl)azanide; oxalic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclopentyl)azanide; ethanedioic acid; platinum(2+)
MOLECULAR FORMULA: C7H12N2O4Pt
MOLECULAR WEIGHT: 383.25918
SMILES: C1CC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.[Pt+2]
Structure:
CAS RN: 81432-25-9
CAS Name: 2-hydroxy-2-phenylacetic acid; rhodium
OPENEYE Name: 2-hydroxy-2-phenyl-acetic acid; rhodium
IUPAC Name: 2-hydroxy-2-phenylacetic acid; rhodium
SYSTEMATIC NAME: 2-oxidanyl-2-phenyl-ethanoic acid; rhodium
MOLECULAR FORMULA: C32H32O12Rh2
MOLECULAR WEIGHT: 814.40028
SMILES: C1=CC=C(C=C1)C(C(=O)O)O.C1=CC=C(C=C1)C(C(=O)O)O.C1=CC=C(C=C1)C(C(=O)O)O.C1=CC=C(C=C1)C(C(=O)O)O.[Rh].[Rh]
Structure:
CAS RN: 67523-38-0
CAS Name: 1-adamantanecarboxylic acid; rhodium
OPENEYE Name: adamantane-1-carboxylic acid; rhodium
IUPAC Name: adamantane-1-carboxylic acid; rhodium
SYSTEMATIC NAME: adamantane-1-carboxylic acid; rhodium
MOLECULAR FORMULA: C44H64O8Rh2
MOLECULAR WEIGHT: 926.78516
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O.C1C2CC3CC1CC(C2)(C3)C(=O)O.C1C2CC3CC1CC(C2)(C3)C(=O)O.C1C2CC3CC1CC(C2)(C3)C(=O)O.[Rh].[Rh]
Structure:
CAS RN: 31126-95-1
CAS Name: rhodium; 2,2,2-trifluoroacetic acid
OPENEYE Name: rhodium; 2,2,2-trifluoroacetic acid
IUPAC Name: rhodium; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: rhodium; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C8H4F12O8Rh2
MOLECULAR WEIGHT: 661.904398
SMILES: C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Rh].[Rh]
Structure:
CAS RN: 26290-68-6
CAS Name: 1-acetyloxypropan-2-yl(trimethyl)ammonium iodide
OPENEYE Name: (2-acetoxy-1-methyl-ethyl)-trimethyl-ammonium iodide
IUPAC Name: 1-acetyloxypropan-2-yl(trimethyl)azanium iodide
SYSTEMATIC NAME: 1-acetyloxypropan-2-yl(trimethyl)azanium iodide
MOLECULAR FORMULA: C8H18INO2
MOLECULAR WEIGHT: 287.13849
SMILES: CC(COC(=O)C)[N+](C)(C)C.[I-]
Structure:
CAS RN: 34785-15-4
CAS Name: acetic acid (1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium-3-yl) ester iodide
OPENEYE Name: (1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium-3-yl) acetate iodide
IUPAC Name: (1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium-3-yl) acetate iodide
SYSTEMATIC NAME: (1,1-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ium-3-yl) ethanoate iodide
MOLECULAR FORMULA: C13H24INO2
MOLECULAR WEIGHT: 353.23963
SMILES: CC(=O)OC1CC2CCCCC2[N+](C1)(C)C.[I-]
Structure:
CAS RN: 32385-77-6
CAS Name: N-[1-(1H-imidazol-5-yl)-3-oxobutan-2-yl]acetamide hydrochloride
OPENEYE Name: N-[1-(1H-imidazol-5-ylmethyl)-2-oxo-propyl]acetamide hydrochloride
IUPAC Name: N-[1-(1H-imidazol-5-yl)-3-oxobutan-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: N-[1-(1H-imidazol-5-yl)-3-oxidanylidene-butan-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C9H14ClN3O2
MOLECULAR WEIGHT: 231.67936
SMILES: CC(=O)C(CC1=CN=CN1)NC(=O)C.Cl
Structure:
CAS RN: 23853-37-4
CAS Name: benzenecarbothioic acid S-[(1-methyl-1-piperidin-1-iumyl)methyl] ester chloride
OPENEYE Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate chloride
IUPAC Name: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate chloride
SYSTEMATIC NAME: S-[(1-methylpiperidin-1-ium-1-yl)methyl] benzenecarbothioate chloride
MOLECULAR FORMULA: C14H20ClNOS
MOLECULAR WEIGHT: 285.8327
SMILES: C[N+]1(CCCCC1)CSC(=O)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 23853-38-5
CAS Name: 1-methyl-1-[(phenylthio)methyl]piperidin-1-ium iodide
OPENEYE Name: 1-methyl-1-(phenylsulfanylmethyl)piperidin-1-ium iodide
IUPAC Name: 1-methyl-1-(phenylsulfanylmethyl)piperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-(phenylsulfanylmethyl)piperidin-1-ium iodide
MOLECULAR FORMULA: C13H20INS
MOLECULAR WEIGHT: 349.27407
SMILES: C[N+]1(CCCCC1)CSC2=CC=CC=C2.[I-]
Structure:
CAS RN: 34785-14-3
CAS Name: (3-acetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-trimethylammonium iodide
OPENEYE Name: (3-acetoxydecalin-2-yl)-trimethyl-ammonium iodide
IUPAC Name: (3-acetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-trimethylazanium iodide
SYSTEMATIC NAME: (3-acetyloxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-trimethyl-azanium iodide
MOLECULAR FORMULA: C15H28INO2
MOLECULAR WEIGHT: 381.29279
SMILES: CC(=O)OC1CC2CCCCC2CC1[N+](C)(C)C.[I-]
Structure:
CAS RN: 25860-50-8
CAS Name: 5-phenyl-5-[3-(1-pyridin-1-iumyl)propyl]-1,3-diazinane-2,4,6-trione bromide
OPENEYE Name: 5-phenyl-5-(3-pyridin-1-ium-1-ylpropyl)hexahydropyrimidine-2,4,6-trione bromide
IUPAC Name: 5-phenyl-5-(3-pyridin-1-ium-1-ylpropyl)-1,3-diazinane-2,4,6-trione bromide
SYSTEMATIC NAME: 5-phenyl-5-(3-pyridin-1-ium-1-ylpropyl)-1,3-diazinane-2,4,6-trione bromide
MOLECULAR FORMULA: C18H18BrN3O3
MOLECULAR WEIGHT: 404.25782
SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)CCC[N+]3=CC=CC=C3.[Br-]
Structure:
CAS RN: 60427-96-5
CAS Name: methoxymethyl-dimethyl-[4-(3-oxoprop-1-enyl)phenyl]ammonium chloride
OPENEYE Name: methoxymethyl-dimethyl-[4-(3-oxoprop-1-enyl)phenyl]ammonium chloride
IUPAC Name: methoxymethyl-dimethyl-[4-(3-oxoprop-1-enyl)phenyl]azanium chloride
SYSTEMATIC NAME: methoxymethyl-dimethyl-[4-(3-oxidanylideneprop-1-enyl)phenyl]azanium chloride
MOLECULAR FORMULA: C13H18ClNO2
MOLECULAR WEIGHT: 255.74052
SMILES: C[N+](C)(COC)C1=CC=C(C=C1)C=CC=O.[Cl-]
Structure:
CAS RN: 57553-18-1
CAS Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
OPENEYE Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
SYSTEMATIC NAME: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide
MOLECULAR FORMULA: C10H14BrNO2
MOLECULAR WEIGHT: 260.12766
SMILES: CN1CCC2=CC(=C(C=C2C1)O)O.Br
Structure:
CAS RN: 93116-18-8
CAS Name: 4-(1-piperidinyl)-2-butanone oxime hydrochloride
OPENEYE Name: 4-(1-piperidyl)butan-2-one oxime hydrochloride
IUPAC Name: (NE)-N-(4-piperidin-1-ylbutan-2-ylidene)hydroxylamine hydrochloride
SYSTEMATIC NAME: (NE)-N-(4-piperidin-1-ylbutan-2-ylidene)hydroxylamine hydrochloride
MOLECULAR FORMULA: C9H19ClN2O
MOLECULAR WEIGHT: 206.71296
SMILES: C/C(=N\O)/CCN1CCCCC1.Cl
Structure:
CAS RN: 93431-09-5
CAS Name: (4-hydroxy-1-methyl-4-piperidinyl)-phenylmethanone hydrochloride
OPENEYE Name: (4-hydroxy-1-methyl-4-piperidyl)-phenyl-methanone hydrochloride
IUPAC Name: (4-hydroxy-1-methylpiperidin-4-yl)-phenylmethanone hydrochloride
SYSTEMATIC NAME: (1-methyl-4-oxidanyl-piperidin-4-yl)-phenyl-methanone hydrochloride
MOLECULAR FORMULA: C13H18ClNO2
MOLECULAR WEIGHT: 255.74052
SMILES: CN1CCC(CC1)(C(=O)C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 92040-95-4
CAS Name: (3-hydroxy-1-methyl-3-piperidinyl)-phenylmethanone hydrochloride
OPENEYE Name: (3-hydroxy-1-methyl-3-piperidyl)-phenyl-methanone hydrochloride
IUPAC Name: (3-hydroxy-1-methylpiperidin-3-yl)-phenylmethanone hydrochloride
SYSTEMATIC NAME: (1-methyl-3-oxidanyl-piperidin-3-yl)-phenyl-methanone hydrochloride
MOLECULAR FORMULA: C13H18ClNO2
MOLECULAR WEIGHT: 255.74052
SMILES: CN1CCCC(C1)(C(=O)C2=CC=CC=C2)O.Cl
Structure:
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