CAS RN: 57611-72-0
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid heptyl ester; oxalic acid
OPENEYE Name: heptyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: heptyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; heptyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C22H34N2O6
MOLECULAR WEIGHT: 422.51516
SMILES: CCCCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-70-8
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid hexyl ester; oxalic acid
OPENEYE Name: hexyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: hexyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; hexyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C21H32N2O6
MOLECULAR WEIGHT: 408.48858
SMILES: CCCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-68-4
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid pentyl ester; oxalic acid
OPENEYE Name: oxalic acid; pentyl 4-amino-1-benzyl-piperidine-4-carboxylate
IUPAC Name: oxalic acid; pentyl 4-amino-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethanedioic acid; pentyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C20H30N2O6
MOLECULAR WEIGHT: 394.462
SMILES: CCCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-66-2
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid 2-methylpropyl ester; oxalic acid
OPENEYE Name: isobutyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: 2-methylpropyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methylpropyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C19H28N2O6
MOLECULAR WEIGHT: 380.43542
SMILES: CC(C)COC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-64-0
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid butyl ester; oxalic acid
OPENEYE Name: butyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: butyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: butyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate; ethanedioic acid
MOLECULAR FORMULA: C19H28N2O6
MOLECULAR WEIGHT: 380.43542
SMILES: CCCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-62-8
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid propan-2-yl ester; oxalic acid
OPENEYE Name: isopropyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: oxalic acid; propan-2-yl 4-amino-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethanedioic acid; propan-2-yl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C20H28N2O10
MOLECULAR WEIGHT: 456.44372
SMILES: CC(C)OC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-60-6
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid propyl ester; oxalic acid
OPENEYE Name: oxalic acid; propyl 4-amino-1-benzyl-piperidine-4-carboxylate
IUPAC Name: oxalic acid; propyl 4-amino-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethanedioic acid; propyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C18H26N2O6
MOLECULAR WEIGHT: 366.40884
SMILES: CCCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-58-2
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid methyl ester; oxalic acid
OPENEYE Name: methyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C16H22N2O6
MOLECULAR WEIGHT: 338.35568
SMILES: COC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-56-0
CAS Name: 4-amino-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester; oxalic acid
OPENEYE Name: ethyl 4-amino-1-benzyl-piperidine-4-carboxylate; oxalic acid
IUPAC Name: ethyl 4-amino-1-benzylpiperidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; ethyl 4-azanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C19H26N2O10
MOLECULAR WEIGHT: 442.41714
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 57611-54-8
CAS Name: 4-amino-1-[(4-chlorophenyl)methyl]-4-piperidinecarboxylic acid; sulfuric acid
OPENEYE Name: 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid; sulfuric acid
IUPAC Name: 4-amino-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid; sulfuric acid
SYSTEMATIC NAME: 4-azanyl-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylic acid; sulfuric acid
MOLECULAR FORMULA: C13H19ClN2O6S
MOLECULAR WEIGHT: 366.81776
SMILES: C1CN(CCC1(C(=O)O)N)CC2=CC=C(C=C2)Cl.OS(=O)(=O)O
Structure:
CAS RN: 57599-53-8
CAS Name: 1-methoxy-3,6-dimethyl-5-nitro-4-pyridazinone
OPENEYE Name: 1-methoxy-3,6-dimethyl-5-nitro-pyridazin-4-one
IUPAC Name: 1-methoxy-3,6-dimethyl-5-nitropyridazin-4-one
SYSTEMATIC NAME: 1-methoxy-3,6-dimethyl-5-nitro-pyridazin-4-one
MOLECULAR FORMULA: C7H9N3O4
MOLECULAR WEIGHT: 199.16406
SMILES: CC1=C(C(=O)C(=NN1OC)C)[N+](=O)[O-]
Structure:
CAS RN: 57596-08-4
CAS Name: dicopper 1-phenyl-5-tetrazolamine tetraacetate
OPENEYE Name: dicopper 1-phenyltetrazol-5-amine tetraacetate
IUPAC Name: dicopper 1-phenyltetrazol-5-amine tetraacetate
SYSTEMATIC NAME: dicopper 1-phenyl-1,2,3,4-tetrazol-5-amine tetraethanoate
MOLECULAR FORMULA: C22H26Cu2N10O8
MOLECULAR WEIGHT: 685.59604
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)N2C(=NN=N2)N.C1=CC=C(C=C1)N2C(=NN=N2)N.[Cu+2].[Cu+2]
Structure:
CAS RN: 57596-07-3
CAS Name: copper 2-amino-3-[(1-amino-1-carboxylato-2-methylpropan-2-yl)disulfanyl]-3-methylbutanoate
OPENEYE Name: copper 2-amino-3-[(2-amino-2-carboxylato-1,1-dimethyl-ethyl)disulfanyl]-3-methyl-butanoate
IUPAC Name: copper 2-amino-3-[(1-amino-1-carboxylato-2-methylpropan-2-yl)disulfanyl]-3-methylbutanoate
SYSTEMATIC NAME: copper 2-azanyl-3-[(3-azanyl-2-methyl-4-oxidanidyl-4-oxidanylidene-butan-2-yl)disulfanyl]-3-methyl-butanoate
MOLECULAR FORMULA: C10H18CuN2O4S2
MOLECULAR WEIGHT: 357.93692
SMILES: CC(C)(C(C(=O)[O-])N)SSC(C)(C)C(C(=O)[O-])N.[Cu+2]
Structure:
CAS RN: 57557-65-0
CAS Name: 1-(phenylthio)-1-cyclopentanecarboxylic acid
OPENEYE Name: 1-phenylsulfanylcyclopentanecarboxylic acid
IUPAC Name: 1-phenylsulfanylcyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1-phenylsulfanylcyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C12H14O2S
MOLECULAR WEIGHT: 222.30336
SMILES: C1CCC(C1)(C(=O)O)SC2=CC=CC=C2
Structure:
CAS RN: 57554-34-4
CAS Name: 1-[2-[2-(diethylamino)ethyl]phenyl]-1-cyclopentanecarbothioic S-acid hydrochloride
OPENEYE Name: 1-[2-[2-(diethylamino)ethyl]phenyl]cyclopentanecarbothioic S-acid hydrochloride
IUPAC Name: 1-[2-[2-(diethylamino)ethyl]phenyl]cyclopentane-1-carbothioic S-acid hydrochloride
SYSTEMATIC NAME: 1-[2-[2-(diethylamino)ethyl]phenyl]cyclopentane-1-carbothioic S-acid hydrochloride
MOLECULAR FORMULA: C18H28ClNOS
MOLECULAR WEIGHT: 341.93902
SMILES: CCN(CC)CCC1=CC=CC=C1C2(CCCC2)C(=O)S.Cl
Structure:
CAS RN: 57548-47-7
CAS Name: 2-(diethylamino)-N-[(2R,6R)-2,6-dimethylcyclohexyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[(2R,6R)-2,6-dimethylcyclohexyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[(2R,6R)-2,6-dimethylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[(2R,6R)-2,6-dimethylcyclohexyl]ethanamide
MOLECULAR FORMULA: C14H28N2O
MOLECULAR WEIGHT: 240.38492
SMILES: CCN(CC)CC(=O)NC1[C@@H](CCC[C@H]1C)C
Structure:
CAS RN: 57548-46-6
CAS Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]ethanamide
MOLECULAR FORMULA: C14H28N2O
MOLECULAR WEIGHT: 240.38492
SMILES: CCN(CC)CC(=O)NC1[C@@H](CCC[C@@H]1C)C
Structure:
CAS RN: 57573-10-1
CAS Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
OPENEYE Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
IUPAC Name: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-[(2S,6R)-2,6-dimethylcyclohexyl]ethanamide
MOLECULAR FORMULA: C14H28N2O
MOLECULAR WEIGHT: 240.38492
SMILES: CCN(CC)CC(=O)NC1[C@@H](CCC[C@@H]1C)C
Structure:
CAS RN: 57543-61-0
CAS Name: 6-methoxy-2H-1-benzopyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methoxy-2H-chromene-3-carboxylate
IUPAC Name: ethyl 6-methoxy-2H-chromene-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methoxy-2H-chromene-3-carboxylate
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1
Structure:
CAS RN: 57543-52-9
CAS Name: 6-methoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
IUPAC Name: 6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
SYSTEMATIC NAME: 6-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
MOLECULAR FORMULA: C17H14O3
MOLECULAR WEIGHT: 266.29126
SMILES: COC1=CC2=C(C=C1)OC(C(=C2)C=O)C3=CC=CC=C3
Structure:
CAS RN: 57543-51-8
CAS Name: 7-methoxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 7-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
IUPAC Name: 7-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
SYSTEMATIC NAME: 7-methoxy-2-phenyl-2H-chromene-3-carbaldehyde
MOLECULAR FORMULA: C17H14O3
MOLECULAR WEIGHT: 266.29126
SMILES: COC1=CC2=C(C=C1)C=C(C(O2)C3=CC=CC=C3)C=O
Structure:
CAS RN: 57543-48-3
CAS Name: 6-chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 6-chloro-2-phenyl-2H-chromene-3-carbaldehyde
IUPAC Name: 6-chloro-2-phenyl-2H-chromene-3-carbaldehyde
SYSTEMATIC NAME: 6-chloranyl-2-phenyl-2H-chromene-3-carbaldehyde
MOLECULAR FORMULA: C16H11ClO2
MOLECULAR WEIGHT: 270.71034
SMILES: C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)C=O
Structure:
CAS RN: 57543-47-2
CAS Name: 2-phenyl-2H-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 2-phenyl-2H-chromene-3-carbaldehyde
IUPAC Name: 2-phenyl-2H-chromene-3-carbaldehyde
SYSTEMATIC NAME: 2-phenyl-2H-chromene-3-carbaldehyde
MOLECULAR FORMULA: C16H12O2
MOLECULAR WEIGHT: 236.26528
SMILES: C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=O
Structure:
CAS RN: 57543-46-1
CAS Name: 6-methoxy-2-methyl-2H-1-benzopyran-3-carboxaldehyde
OPENEYE Name: 6-methoxy-2-methyl-2H-chromene-3-carbaldehyde
IUPAC Name: 6-methoxy-2-methyl-2H-chromene-3-carbaldehyde
SYSTEMATIC NAME: 6-methoxy-2-methyl-2H-chromene-3-carbaldehyde
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: CC1C(=CC2=C(O1)C=CC(=C2)OC)C=O
Structure:
CAS RN: 57536-78-4
CAS Name: 1-(3-fluoro-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
OPENEYE Name: 1-(3-fluoro-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
IUPAC Name: 1-(3-fluoro-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine; methanesulfonic acid
SYSTEMATIC NAME: 1-(3-fluoranyl-8-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid
MOLECULAR FORMULA: C22H31FN2O7S3
MOLECULAR WEIGHT: 550.684143
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)OC)SC4=C2C=C(C=C4)F.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 57536-76-2
CAS Name: methanesulfonic acid; 1-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
OPENEYE Name: methanesulfonic acid; 1-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
IUPAC Name: methanesulfonic acid; 1-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
SYSTEMATIC NAME: methanesulfonic acid; 1-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C22H32N2O7S3
MOLECULAR WEIGHT: 532.69368
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)OC)SC4=CC=CC=C24.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 57533-05-8
CAS Name: (2S)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-methylpentanoic acid dihydrochloride
OPENEYE Name: (2S)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-methyl-pentanoic acid dihydrochloride
IUPAC Name: (2S)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methylpentanoic acid dihydrochloride
SYSTEMATIC NAME: (2S)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-methyl-pentanoic acid dihydrochloride
MOLECULAR FORMULA: C17H25Cl2N3O3
MOLECULAR WEIGHT: 390.3047
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@@H](CC(C)C)C(=O)O.Cl.Cl
Structure:
CAS RN: 57531-88-1
CAS Name: 2,4,5-trichloro-6-propoxybenzene-1,3-dicarbonitrile
OPENEYE Name: 2,4,5-trichloro-6-propoxy-benzene-1,3-dicarbonitrile
IUPAC Name: 2,4,5-trichloro-6-propoxybenzene-1,3-dicarbonitrile
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-6-propoxy-benzene-1,3-dicarbonitrile
MOLECULAR FORMULA: C11H7Cl3N2O
MOLECULAR WEIGHT: 289.54508
SMILES: CCCOC1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)C#N
Structure:
CAS RN: 57530-40-2
CAS Name: N-[10-[3-(diethylamino)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O3S
MOLECULAR WEIGHT: 449.99402
SMILES: CCN(CC)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)NC(=O)OCC.Cl
Structure:
CAS RN: 57529-87-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H29ClN2
MOLECULAR WEIGHT: 416.98556
SMILES: CC1=C(N2C3=CC=CC=C3CCC4=CC=CC1=C42)CCN(C)CC5=CC=CC=C5.Cl
Structure:
CAS RN: 57529-81-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21ClN2O
MOLECULAR WEIGHT: 328.83584
SMILES: CN(C)CCC1=CC2=C3N1C4=CC=CC=C4OCC3=CC=C2.Cl
Structure:
CAS RN: 57529-80-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23ClN2O
MOLECULAR WEIGHT: 342.86242
SMILES: CC1=C(N2C3=CC=CC=C3OCC4=CC=CC1=C42)CCN(C)C.Cl
Structure:
CAS RN: 57517-34-7
CAS Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
OPENEYE Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
IUPAC Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
SYSTEMATIC NAME: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one
MOLECULAR FORMULA: C16H17N3O
MOLECULAR WEIGHT: 267.32568
SMILES: CCC1=C2C(=C(N1)C)C(=NCC(=O)N2)C3=CC=CC=C3
Structure:
CAS RN: 57513-76-5
CAS Name: 1-[(2-chlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
OPENEYE Name: 1-[(2-chlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C11H16Cl2N4
MOLECULAR WEIGHT: 275.17754
SMILES: C1CNC(=NC1)NNCC2=CC=CC=C2Cl.Cl
Structure:
CAS RN: 57513-75-4
CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
OPENEYE Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C11H15Cl3N4
MOLECULAR WEIGHT: 309.6226
SMILES: C1CNC(=NC1)NNCC2=CC(=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 57513-74-3
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C13H21ClN4O2
MOLECULAR WEIGHT: 300.78444
SMILES: COC1=C(C=C(C=C1)CNNC2=NCCCN2)OC.Cl
Structure:
CAS RN: 57513-73-2
CAS Name: 1-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
OPENEYE Name: 1-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
IUPAC Name: 1-benzyl-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1-(phenylmethyl)-2-(1,4,5,6-tetrahydropyrimidin-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C11H17ClN4
MOLECULAR WEIGHT: 240.73248
SMILES: C1CNC(=NC1)NNCC2=CC=CC=C2.Cl
Structure:
CAS RN: 57501-17-4
CAS Name: 1-(4-nitrophenyl)-3-[(phenylmethyl)amino]-1-propanone hydrochloride
OPENEYE Name: 3-(benzylamino)-1-(4-nitrophenyl)propan-1-one hydrochloride
IUPAC Name: 3-(benzylamino)-1-(4-nitrophenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: C1=CC=C(C=C1)CNCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 57499-93-1
CAS Name: 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]-2-propanol
OPENEYE Name: 1-[2-(2-butoxy-1-methyl-ethoxy)-1-methyl-ethoxy]propan-2-ol
IUPAC Name: 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
SYSTEMATIC NAME: 1-[1-(1-butoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
MOLECULAR FORMULA: C13H28O4
MOLECULAR WEIGHT: 248.35902
SMILES: CCCCOCC(C)OCC(C)OCC(C)O
Structure:
No comments:
Post a Comment