CAS RN: 64674-98-2
CAS Name: 2-hydrazinyl-2-phenyl-1,3-diazinane-4,6-dione
OPENEYE Name: 2-hydrazino-2-phenyl-hexahydropyrimidine-4,6-dione
IUPAC Name: 2-hydrazinyl-2-phenyl-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 2-diazanyl-2-phenyl-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C10H12N4O2
MOLECULAR WEIGHT: 220.22788
SMILES: C1C(=O)NC(NC1=O)(C2=CC=CC=C2)NN
Structure:
CAS RN: 64670-60-6
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-4-phenyl-3-phenylmethoxy-1-(phenylmethyl)-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-1-benzyl-3-benzyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-1-benzyl-6-hydroxy-6-methyl-4-phenyl-3-phenylmethoxy-5,7-dihydro-4H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-3-phenylmethoxy-1-(phenylmethyl)-5,7-dihydro-4H-indazole-5-carboxylate
MOLECULAR FORMULA: C31H32N2O4
MOLECULAR WEIGHT: 496.59678
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)N(N=C2OCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 64670-59-3
CAS Name: (4S,5R,6S)-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-3-methoxy-1,6-dimethyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-3-methoxy-1,6-dimethyl-6-oxidanyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
MOLECULAR FORMULA: C19H24N2O4
MOLECULAR WEIGHT: 344.40486
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)N(N=C2OC)C)C3=CC=CC=C3
Structure:
CAS RN: 64670-58-2
CAS Name: (4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-2-benzoyl-3-benzoyloxy-6-hydroxy-6-methyl-4-phenyl-5,7-dihydro-4H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-2-(phenylcarbonyl)-3-(phenylcarbonyloxy)-5,7-dihydro-4H-indazole-5-carboxylate
MOLECULAR FORMULA: C31H28N2O6
MOLECULAR WEIGHT: 524.56382
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(N(N=C2C[C@]1(C)O)C(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 64670-57-1
CAS Name: (4S,5R,6S)-3-(3-ethoxy-3-oxopropoxy)-6-hydroxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-3-(3-ethoxy-3-oxo-propoxy)-6-hydroxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-3-(3-ethoxy-3-oxopropoxy)-6-hydroxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-3-(3-ethoxy-3-oxidanylidene-propoxy)-6-methyl-6-oxidanyl-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C22H28N2O6
MOLECULAR WEIGHT: 416.46752
SMILES: CCOC(=O)CCOC1=NNC2=C1[C@@H]([C@H]([C@@](C2)(C)O)C(=O)OCC)C3=CC=CC=C3
Structure:
CAS RN: 64670-56-0
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-4-phenyl-3-phenylmethoxy-1,4,5,7-tetrahydroindazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-3-benzyloxy-6-hydroxy-6-methyl-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-4-phenyl-3-phenylmethoxy-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-4-phenyl-3-phenylmethoxy-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C24H26N2O4
MOLECULAR WEIGHT: 406.47424
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NN=C2OCC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 64670-52-6
CAS Name: (4S,5R,6S)-6-hydroxy-2,6-dimethyl-3-oxo-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-6-hydroxy-2,6-dimethyl-3-oxo-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-2,6-dimethyl-3-oxo-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-2,6-dimethyl-6-oxidanyl-3-oxidanylidene-4-phenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C18H22N2O4
MOLECULAR WEIGHT: 330.37828
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NN(C2=O)C)C3=CC=CC=C3
Structure:
CAS RN: 64670-51-5
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: methyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: methyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C22H22N2O4
MOLECULAR WEIGHT: 378.42108
SMILES: C[C@@]1(CC2=C([C@@H]([C@H]1C(=O)OC)C3=CC=CC=C3)C(=O)N(N2)C4=CC=CC=C4)O
Structure:
CAS RN: 64670-50-4
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-(2-pyridinyl)-1,4,5,7-tetrahydroindazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-(2-pyridyl)-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2-pyridin-2-yl-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2-pyridin-2-yl-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NN(C2=O)C3=CC=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 64670-49-1
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4-diphenyl-1,4,5,7-tetrahydroindazole-5-carboxylate
MOLECULAR FORMULA: C23H24N2O4
MOLECULAR WEIGHT: 392.44766
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 64670-48-0
CAS Name: (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: methyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: methyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C18H22N2O6
MOLECULAR WEIGHT: 362.37708
SMILES: C[C@@]1(CC2=C([C@@H]([C@H]1C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=O)NN2)O
Structure:
CAS RN: 64670-47-9
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: methyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: methyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: C[C@@]1(CC2=C([C@@H]([C@H]1C(=O)OC)C3=CC=CC=C3)C(=O)NN2)O
Structure:
CAS RN: 64670-46-8
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-(4-phenylmethoxyphenyl)-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-4-(4-benzyloxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-(4-phenylmethoxyphenyl)-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-4-(4-phenylmethoxyphenyl)-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C24H26N2O5
MOLECULAR WEIGHT: 422.47364
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NNC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 64670-45-7
CAS Name: (4S,5R,6S)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-4-(4-benzyloxy-3-ethoxy-phenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-4-(3-ethoxy-4-phenylmethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-4-(3-ethoxy-4-phenylmethoxy-phenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C26H30N2O6
MOLECULAR WEIGHT: 466.5262
SMILES: CCOC1=C(C=CC(=C1)[C@@H]2[C@H]([C@@](CC3=C2C(=O)NN3)(C)O)C(=O)OCC)OCC4=CC=CC=C4
Structure:
CAS RN: 64670-44-6
CAS Name: (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-hydroxy-6-methyl-3-oxo-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-4-(3,4-dimethoxyphenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C19H24N2O6
MOLECULAR WEIGHT: 376.40366
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NNC2=O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 64670-43-5
CAS Name: (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
IUPAC Name: ethyl (4S,5R,6S)-6-hydroxy-6-methyl-3-oxo-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
SYSTEMATIC NAME: ethyl (4S,5R,6S)-6-methyl-6-oxidanyl-3-oxidanylidene-4-phenyl-2,4,5,7-tetrahydro-1H-indazole-5-carboxylate
MOLECULAR FORMULA: C17H20N2O4
MOLECULAR WEIGHT: 316.3517
SMILES: CCOC(=O)[C@@H]1[C@H](C2=C(C[C@]1(C)O)NNC2=O)C3=CC=CC=C3
Structure:
CAS RN: 64670-41-3
CAS Name: 4-hydroxy-4-methyl-6-oxo-2-(4-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-(4-benzyloxyphenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate
IUPAC Name: diethyl 4-hydroxy-4-methyl-6-oxo-2-(4-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl 4-methyl-4-oxidanyl-6-oxidanylidene-2-(4-phenylmethoxyphenyl)cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C26H30O7
MOLECULAR WEIGHT: 454.5122
SMILES: CCOC(=O)C1C(C(C(CC1=O)(C)O)C(=O)OCC)C2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 64670-40-2
CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-(4-benzyloxy-3-ethoxy-phenyl)-4-hydroxy-4-methyl-6-oxo-cyclohexane-1,3-dicarboxylate
IUPAC Name: diethyl 2-(3-ethoxy-4-phenylmethoxyphenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(3-ethoxy-4-phenylmethoxy-phenyl)-4-methyl-4-oxidanyl-6-oxidanylidene-cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C28H34O8
MOLECULAR WEIGHT: 498.56476
SMILES: CCOC1=C(C=CC(=C1)C2C(C(=O)CC(C2C(=O)OCC)(C)O)C(=O)OCC)OCC3=CC=CC=C3
Structure:
CAS RN: 64656-40-2
CAS Name: 3-[2-(dipropylamino)ethyl]phenol hydrobromide
OPENEYE Name: 3-[2-(dipropylamino)ethyl]phenol hydrobromide
IUPAC Name: 3-[2-(dipropylamino)ethyl]phenol hydrobromide
SYSTEMATIC NAME: 3-[2-(dipropylamino)ethyl]phenol hydrobromide
MOLECULAR FORMULA: C14H24BrNO
MOLECULAR WEIGHT: 302.25046
SMILES: CCCN(CCC)CCC1=CC(=CC=C1)O.Br
Structure:
CAS RN: 64653-03-8
CAS Name: N,N-dibutylcarbamodithioate; methanidylbenzene; tin(4+)
OPENEYE Name: stannic; N,N-dibutylcarbamodithioate; methanidylbenzene
IUPAC Name: N,N-dibutylcarbamodithioate; methanidylbenzene; tin(4+)
SYSTEMATIC NAME: N,N-dibutylcarbamodithioate; methanidylbenzene; tin(4+)
MOLECULAR FORMULA: C32H50N2S4Sn
MOLECULAR WEIGHT: 709.7228
SMILES: CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Sn+4]
Structure:
CAS RN: 64647-42-3
CAS Name: 3-methyl-2-[2-(4-methyl-1-piperidinyl)ethyl]-2-thiophen-2-ylbutanenitrile
OPENEYE Name: 3-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]-2-(2-thienyl)butanenitrile
IUPAC Name: 3-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-2-thiophen-2-ylbutanenitrile
SYSTEMATIC NAME: 3-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-2-thiophen-2-yl-butanenitrile
MOLECULAR FORMULA: C17H26N2S
MOLECULAR WEIGHT: 290.46674
SMILES: CC1CCN(CC1)CCC(C#N)(C2=CC=CS2)C(C)C
Structure:
CAS RN: 64647-41-2
CAS Name: 4-(4-methyl-1-piperidinyl)-2-(phenylmethyl)-2-thiophen-2-ylbutanenitrile
OPENEYE Name: 2-benzyl-4-(4-methyl-1-piperidyl)-2-(2-thienyl)butanenitrile
IUPAC Name: 2-benzyl-4-(4-methylpiperidin-1-yl)-2-thiophen-2-ylbutanenitrile
SYSTEMATIC NAME: 4-(4-methylpiperidin-1-yl)-2-(phenylmethyl)-2-thiophen-2-yl-butanenitrile
MOLECULAR FORMULA: C21H26N2S
MOLECULAR WEIGHT: 338.50954
SMILES: CC1CCN(CC1)CCC(CC2=CC=CC=C2)(C#N)C3=CC=CS3
Structure:
CAS RN: 64647-38-7
CAS Name: 4-(2,6-dimethyl-1-piperidinyl)-2-(phenylmethyl)-2-thiophen-2-ylbutanenitrile
OPENEYE Name: 2-benzyl-4-(2,6-dimethyl-1-piperidyl)-2-(2-thienyl)butanenitrile
IUPAC Name: 2-benzyl-4-(2,6-dimethylpiperidin-1-yl)-2-thiophen-2-ylbutanenitrile
SYSTEMATIC NAME: 4-(2,6-dimethylpiperidin-1-yl)-2-(phenylmethyl)-2-thiophen-2-yl-butanenitrile
MOLECULAR FORMULA: C22H28N2S
MOLECULAR WEIGHT: 352.53612
SMILES: CC1CCCC(N1CCC(CC2=CC=CC=C2)(C#N)C3=CC=CS3)C
Structure:
CAS RN: 64647-37-6
CAS Name: 2-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-thiophen-2-yl-4-pentenenitrile
OPENEYE Name: 2-[2-(2,6-dimethyl-1-piperidyl)ethyl]-2-(2-thienyl)pent-4-enenitrile
IUPAC Name: 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-thiophen-2-ylpent-4-enenitrile
SYSTEMATIC NAME: 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-thiophen-2-yl-pent-4-enenitrile
MOLECULAR FORMULA: C18H26N2S
MOLECULAR WEIGHT: 302.47744
SMILES: CC1CCCC(N1CCC(CC=C)(C#N)C2=CC=CS2)C
Structure:
CAS RN: 64647-31-0
CAS Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile
OPENEYE Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-(2-thienyl)butanenitrile
IUPAC Name: 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-ylbutanenitrile
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl]-3-methyl-2-thiophen-2-yl-butanenitrile
MOLECULAR FORMULA: C15H24N2S
MOLECULAR WEIGHT: 264.42946
SMILES: CCN(CC)CCC(C#N)(C1=CC=CS1)C(C)C
Structure:
CAS RN: 64647-14-9
CAS Name: 3-(1-methyl-1-piperidin-1-iumyl)-2-oxanol iodide
OPENEYE Name: 3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-ol iodide
IUPAC Name: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide
SYSTEMATIC NAME: 3-(1-methylpiperidin-1-ium-1-yl)oxan-2-ol iodide
MOLECULAR FORMULA: C11H22INO2
MOLECULAR WEIGHT: 327.20235
SMILES: C[N+]1(CCCCC1)C2CCCOC2O.[I-]
Structure:
CAS RN: 64647-13-8
CAS Name: (2-hydroxy-3-oxanyl)-trimethylammonium iodide
OPENEYE Name: (2-hydroxytetrahydropyran-3-yl)-trimethyl-ammonium iodide
IUPAC Name: (2-hydroxyoxan-3-yl)-trimethylazanium iodide
SYSTEMATIC NAME: trimethyl-(2-oxidanyloxan-3-yl)azanium iodide
MOLECULAR FORMULA: C8H18INO2
MOLECULAR WEIGHT: 287.13849
SMILES: C[N+](C)(C)C1CCCOC1O.[I-]
Structure:
CAS RN: 64647-12-7
CAS Name: 1-methyl-1-(3-oxanyl)piperidin-1-ium iodide
OPENEYE Name: 1-methyl-1-tetrahydropyran-3-yl-piperidin-1-ium iodide
IUPAC Name: 1-methyl-1-(oxan-3-yl)piperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-(oxan-3-yl)piperidin-1-ium iodide
MOLECULAR FORMULA: C11H22INO
MOLECULAR WEIGHT: 311.20295
SMILES: C[N+]1(CCCCC1)C2CCCOC2.[I-]
Structure:
CAS RN: 64647-11-6
CAS Name: 1-methyl-1-[(2S,3S)-2-phenoxy-3-oxanyl]piperidin-1-ium iodide
OPENEYE Name: 1-methyl-1-[(2S,3S)-2-phenoxytetrahydropyran-3-yl]piperidin-1-ium iodide
IUPAC Name: 1-methyl-1-[(2S,3S)-2-phenoxyoxan-3-yl]piperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-[(2S,3S)-2-phenoxyoxan-3-yl]piperidin-1-ium iodide
MOLECULAR FORMULA: C17H26INO2
MOLECULAR WEIGHT: 403.29831
SMILES: C[N+]1(CCCCC1)[C@H]2CCCO[C@H]2OC3=CC=CC=C3.[I-]
Structure:
CAS RN: 64647-10-5
CAS Name: trimethyl(3-oxanyl)ammonium iodide
OPENEYE Name: trimethyl(tetrahydropyran-3-yl)ammonium iodide
IUPAC Name: trimethyl(oxan-3-yl)azanium iodide
SYSTEMATIC NAME: trimethyl(oxan-3-yl)azanium iodide
MOLECULAR FORMULA: C8H18INO
MOLECULAR WEIGHT: 271.13909
SMILES: C[N+](C)(C)C1CCCOC1.[I-]
Structure:
CAS RN: 64647-09-2
CAS Name: trimethyl-[(2S,3S)-2-phenoxy-3-oxanyl]ammonium iodide
OPENEYE Name: trimethyl-[(2S,3S)-2-phenoxytetrahydropyran-3-yl]ammonium iodide
IUPAC Name: trimethyl-[(2S,3S)-2-phenoxyoxan-3-yl]azanium iodide
SYSTEMATIC NAME: trimethyl-[(2S,3S)-2-phenoxyoxan-3-yl]azanium iodide
MOLECULAR FORMULA: C14H22INO2
MOLECULAR WEIGHT: 363.23445
SMILES: C[N+](C)(C)[C@H]1CCCO[C@H]1OC2=CC=CC=C2.[I-]
Structure:
CAS RN: 64647-02-5
CAS Name: acetic acid [3-(dimethylamino)-2-oxanyl] ester
OPENEYE Name: [3-(dimethylamino)tetrahydropyran-2-yl] acetate
IUPAC Name: [3-(dimethylamino)oxan-2-yl] acetate
SYSTEMATIC NAME: [3-(dimethylamino)oxan-2-yl] ethanoate
MOLECULAR FORMULA: C9H17NO3
MOLECULAR WEIGHT: 187.23618
SMILES: CC(=O)OC1C(CCCO1)N(C)C
Structure:
CAS RN: 64646-90-8
CAS Name: 1-(2-phenoxy-3-oxanyl)piperidine
OPENEYE Name: 1-(2-phenoxytetrahydropyran-3-yl)piperidine
IUPAC Name: 1-(2-phenoxyoxan-3-yl)piperidine
SYSTEMATIC NAME: 1-(2-phenoxyoxan-3-yl)piperidine
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: C1CCN(CC1)C2CCCOC2OC3=CC=CC=C3
Structure:
CAS RN: 64646-88-4
CAS Name: N,N-dimethyl-2-phenoxy-3-oxanamine
OPENEYE Name: N,N-dimethyl-2-phenoxy-tetrahydropyran-3-amine
IUPAC Name: N,N-dimethyl-2-phenoxyoxan-3-amine
SYSTEMATIC NAME: N,N-dimethyl-2-phenoxy-oxan-3-amine
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CN(C)C1CCCOC1OC2=CC=CC=C2
Structure:
CAS RN: 64640-05-7
CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]ethanamine hydrochloride
OPENEYE Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]ethanamine hydrochloride
IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]ethanamine hydrochloride
SYSTEMATIC NAME: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H14Cl2N2O
MOLECULAR WEIGHT: 273.15836
SMILES: CCNCC1=NC=C(O1)C2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 64640-04-6
CAS Name: [5-(2-chlorophenyl)-2-oxazolyl]methanamine hydrochloride
OPENEYE Name: [5-(2-chlorophenyl)oxazol-2-yl]methanamine hydrochloride
IUPAC Name: [5-(2-chlorophenyl)-1,3-oxazol-2-yl]methanamine hydrochloride
SYSTEMATIC NAME: [5-(2-chlorophenyl)-1,3-oxazol-2-yl]methanamine hydrochloride
MOLECULAR FORMULA: C10H10Cl2N2O
MOLECULAR WEIGHT: 245.1052
SMILES: C1=CC=C(C(=C1)C2=CN=C(O2)CN)Cl.Cl
Structure:
CAS RN: 64640-01-3
CAS Name: 2-[4-[[5-(3,4-dichlorophenyl)-2-oxazolyl]methyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[[5-(3,4-dichlorophenyl)oxazol-2-yl]methyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[[5-(3,4-dichlorophenyl)-1,3-oxazol-2-yl]methyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[[5-(3,4-dichlorophenyl)-1,3-oxazol-2-yl]methyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C16H21Cl4N3O2
MOLECULAR WEIGHT: 429.16884
SMILES: C1CN(CCN1CCO)CC2=NC=C(O2)C3=CC(=C(C=C3)Cl)Cl.Cl.Cl
Structure:
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