CAS RN: 104372-31-8
CAS Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline
OPENEYE Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline
IUPAC Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline
SYSTEMATIC NAME: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline
MOLECULAR FORMULA: C31H22N2
MOLECULAR WEIGHT: 422.51978
SMILES: C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=NC=CC5=CC=CC=C54)C6=CC=CC=C6
Structure:
CAS RN: 5358-10-1
CAS Name: 4-methyl-N-[2-[(phenylmethylene)amino]phenyl]benzenesulfonamide
OPENEYE Name: N-[2-(benzylideneamino)phenyl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[2-(benzylideneamino)phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-[(phenylmethylidene)amino]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H18N2O2S
MOLECULAR WEIGHT: 350.43412
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=CC=C3
Structure:
CAS RN: 25559-38-0
CAS Name: 2-[(4-methoxyphenyl)methylamino]-2-methyl-1-propanol
OPENEYE Name: 2-[(4-methoxyphenyl)methylamino]-2-methyl-propan-1-ol
IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)methylamino]-2-methyl-propan-1-ol
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC(C)(CO)NCC1=CC=C(C=C1)OC
Structure:
CAS RN: 25589-40-6
CAS Name: 2-[(3-methoxyphenyl)methylideneamino]-2-methyl-1-propanol
OPENEYE Name: 2-[(3-methoxyphenyl)methyleneamino]-2-methyl-propan-1-ol
IUPAC Name: 2-[(3-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-[(3-methoxyphenyl)methylideneamino]-2-methyl-propan-1-ol
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC(C)(CO)N=CC1=CC(=CC=C1)OC
Structure:
CAS RN: 23898-55-7
CAS Name: 3-(4-chlorophenyl)-2-cyclohexyloxaziridine
OPENEYE Name: 3-(4-chlorophenyl)-2-cyclohexyl-oxaziridine
IUPAC Name: 3-(4-chlorophenyl)-2-cyclohexyloxaziridine
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-cyclohexyl-1,2-oxaziridine
MOLECULAR FORMULA: C13H16ClNO
MOLECULAR WEIGHT: 237.72524
SMILES: C1CCC(CC1)N2C(O2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 23898-57-9
CAS Name: 2-cyclohexyl-3-(3-nitrophenyl)oxaziridine
OPENEYE Name: 2-cyclohexyl-3-(3-nitrophenyl)oxaziridine
IUPAC Name: 2-cyclohexyl-3-(3-nitrophenyl)oxaziridine
SYSTEMATIC NAME: 2-cyclohexyl-3-(3-nitrophenyl)-1,2-oxaziridine
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: C1CCC(CC1)N2C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 18903-20-3
CAS Name: 6-hydroxy-4H-thiazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 6-hydroxy-4H-thiazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 6-hydroxy-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 6-oxidanyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C5H3N3O3S
MOLECULAR WEIGHT: 185.16062
SMILES: C1=NC2=C(S1)C(=O)N(C(=O)N2)O
Structure:
CAS RN: 18903-21-4
CAS Name: benzenesulfonic acid (5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) ester
OPENEYE Name: (5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
IUPAC Name: (5,7-dioxo-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
SYSTEMATIC NAME: [5,7-bis(oxidanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl] benzenesulfonate
MOLECULAR FORMULA: C11H7N3O5S2
MOLECULAR WEIGHT: 325.32038
SMILES: C1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=C(NC2=O)N=CS3
Structure:
CAS RN: 18994-90-6
CAS Name: benzenesulfonic acid (5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) ester
OPENEYE Name: (5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
IUPAC Name: (5,7-dioxo-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
SYSTEMATIC NAME: [5,7-bis(oxidanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl] benzenesulfonate
MOLECULAR FORMULA: C11H7N3O5S2
MOLECULAR WEIGHT: 325.32038
SMILES: C1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=C(NC2=O)N=CS3
Structure:
CAS RN: 18903-25-8
CAS Name: benzenesulfonic acid (2-methyl-5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) ester
OPENEYE Name: (2-methyl-5,7-dioxo-4H-thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
IUPAC Name: (2-methyl-5,7-dioxo-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl) benzenesulfonate
SYSTEMATIC NAME: [2-methyl-5,7-bis(oxidanylidene)-4H-[1,3]thiazolo[4,5-d]pyrimidin-6-yl] benzenesulfonate
MOLECULAR FORMULA: C12H9N3O5S2
MOLECULAR WEIGHT: 339.34696
SMILES: CC1=NC2=C(S1)C(=O)N(C(=O)N2)OS(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 27702-24-5
CAS Name: 1,3-dimethyl-2-phenyl-2H-pyridine-5-carbonitrile
OPENEYE Name: 1,3-dimethyl-2-phenyl-2H-pyridine-5-carbonitrile
IUPAC Name: 1,3-dimethyl-2-phenyl-2H-pyridine-5-carbonitrile
SYSTEMATIC NAME: 1,3-dimethyl-2-phenyl-2H-pyridine-5-carbonitrile
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: CC1=CC(=CN(C1C2=CC=CC=C2)C)C#N
Structure:
CAS RN: 32476-23-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8O3S
MOLECULAR WEIGHT: 172.20162
SMILES: C1C2C3C=CC(C2S1(=O)=O)O3
Structure:
CAS RN: 56595-84-7
CAS Name: 6-(1-pyrrolidinyl)-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
OPENEYE Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
IUPAC Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
SYSTEMATIC NAME: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
MOLECULAR FORMULA: C11H19NO2S
MOLECULAR WEIGHT: 229.33906
SMILES: C1CCC2(CS(=O)(=O)C2C1)N3CCCC3
Structure:
CAS RN: 57003-53-9
CAS Name: 6-(1-pyrrolidinyl)-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
OPENEYE Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
IUPAC Name: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
SYSTEMATIC NAME: 6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
MOLECULAR FORMULA: C11H19NO2S
MOLECULAR WEIGHT: 229.33906
SMILES: C1CCC2(CS(=O)(=O)C2C1)N3CCCC3
Structure:
CAS RN: 1194-69-0
CAS Name: 8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
OPENEYE Name: 8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
IUPAC Name: 8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
SYSTEMATIC NAME: 8$l^{6}-thiabicyclo[4.2.0]oct-6-ene 8,8-dioxide
MOLECULAR FORMULA: C7H10O2S
MOLECULAR WEIGHT: 158.2181
SMILES: C1CCC2=CS(=O)(=O)C2C1
Structure:
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