CAS RN: 42902-33-0
CAS Name: 3-(3,4-dichlorophenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(3,4-dichlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(3,4-dichlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H9Cl2NO3
MOLECULAR WEIGHT: 262.08936
SMILES: C1C(OC(=O)N1C2=CC(=C(C=C2)Cl)Cl)CO
Structure:
CAS RN: 42902-30-7
CAS Name: 3-(3-chlorophenyl)-5-(hydroxymethyl)-2-oxazolidinone
OPENEYE Name: 3-(3-chlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
IUPAC Name: 3-(3-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-(3-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10ClNO3
MOLECULAR WEIGHT: 227.6443
SMILES: C1C(OC(=O)N1C2=CC(=CC=C2)Cl)CO
Structure:
CAS RN: 42882-65-5
CAS Name: 2-(4-methyl-1-piperazinyl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol dihydrochloride
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol dihydrochloride
IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol dihydrochloride
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol dihydrochloride
MOLECULAR FORMULA: C18H30Cl2N2O
MOLECULAR WEIGHT: 361.3496
SMILES: CN1CCN(CC1)CC(C2=CC3=C(CCCCC3)C=C2)O.Cl.Cl
Structure:
CAS RN: 42882-59-7
CAS Name: 2,3,3-trimethyl-N-(phenylmethyl)-2-butanamine hydrochloride
OPENEYE Name: N-benzyl-2,3,3-trimethyl-butan-2-amine hydrochloride
IUPAC Name: N-benzyl-2,3,3-trimethylbutan-2-amine hydrochloride
SYSTEMATIC NAME: 2,3,3-trimethyl-N-(phenylmethyl)butan-2-amine hydrochloride
MOLECULAR FORMULA: C14H24ClN
MOLECULAR WEIGHT: 241.80006
SMILES: CC(C)(C)C(C)(C)NCC1=CC=CC=C1.Cl
Structure:
CAS RN: 42882-57-5
CAS Name: 3-(4-morpholinyl)-N-(phenylmethyl)-1-propanamine dihydrochloride
OPENEYE Name: N-benzyl-3-morpholino-propan-1-amine dihydrochloride
IUPAC Name: N-benzyl-3-morpholin-4-ylpropan-1-amine dihydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-N-(phenylmethyl)propan-1-amine dihydrochloride
MOLECULAR FORMULA: C14H24Cl2N2O
MOLECULAR WEIGHT: 307.25916
SMILES: C1COCCN1CCCNCC2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 42866-02-4
CAS Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]acetic acid
OPENEYE Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]acetic acid
IUPAC Name: 2-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]ethanoic acid
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CC1=CC(=CC(=C1)N2C(=CC(=C2C)CC(=O)O)C)C
Structure:
CAS RN: 42860-89-9
CAS Name: 1,1,2-trichloro-1-butene
OPENEYE Name: 1,1,2-trichlorobut-1-ene
IUPAC Name: 1,1,2-trichlorobut-1-ene
SYSTEMATIC NAME: 1,1,2-tris(chloranyl)but-1-ene
MOLECULAR FORMULA: C4H5Cl3
MOLECULAR WEIGHT: 159.4415
SMILES: CCC(=C(Cl)Cl)Cl
Structure:
CAS RN: 42856-57-5
CAS Name: 3-phenyl-1-(phenylmethyl)pyrrolidine-2,5-dione
OPENEYE Name: 1-benzyl-3-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 1-benzyl-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-phenyl-1-(phenylmethyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: C1C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 42841-31-6
CAS Name: 3-(2-cyanoethyldisulfanyl)propanenitrile
OPENEYE Name: 3-(2-cyanoethyldisulfanyl)propanenitrile
IUPAC Name: 3-(2-cyanoethyldisulfanyl)propanenitrile
SYSTEMATIC NAME: 3-(2-cyanoethyldisulfanyl)propanenitrile
MOLECULAR FORMULA: C6H8N2S2
MOLECULAR WEIGHT: 172.27112
SMILES: C(CSSCCC#N)C#N
Structure:
CAS RN: 42840-09-5
CAS Name: 4-methoxy-3-(1-pyrrolidinylmethyl)-9-xanthenone hydrochloride
OPENEYE Name: 4-methoxy-3-(pyrrolidin-1-ylmethyl)xanthen-9-one hydrochloride
IUPAC Name: 4-methoxy-3-(pyrrolidin-1-ylmethyl)xanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-methoxy-3-(pyrrolidin-1-ylmethyl)xanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO3
MOLECULAR WEIGHT: 345.82
SMILES: COC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)CN4CCCC4.Cl
Structure:
CAS RN: 42840-08-4
CAS Name: 4-methoxy-3-(4-morpholinylmethyl)-9-xanthenone hydrochloride
OPENEYE Name: 4-methoxy-3-(morpholinomethyl)xanthen-9-one hydrochloride
IUPAC Name: 4-methoxy-3-(morpholin-4-ylmethyl)xanthen-9-one hydrochloride
SYSTEMATIC NAME: 4-methoxy-3-(morpholin-4-ylmethyl)xanthen-9-one hydrochloride
MOLECULAR FORMULA: C19H20ClNO4
MOLECULAR WEIGHT: 361.8194
SMILES: COC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)CN4CCOCC4.Cl
Structure:
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