CAS RN: 71266-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19ClN2O4
MOLECULAR WEIGHT: 386.82886
SMILES: COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=N)OCO5)OC.Cl
Structure:
CAS RN: 71266-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H28INO4
MOLECULAR WEIGHT: 521.38789
SMILES: CCC1(C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC5=C(C=C43)OCO5)CC.I
Structure:
CAS RN: 71266-81-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28ClNO8
MOLECULAR WEIGHT: 529.96612
SMILES: CCOC(=O)C(=C1C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC5=C(C=C43)OCO5)C(=O)OCC.Cl
Structure:
CAS RN: 71266-75-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20ClNO6
MOLECULAR WEIGHT: 429.8503
SMILES: COC1=C(C2=C([N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)CC(=O)O)OC.[Cl-]
Structure:
CAS RN: 71622-22-5
CAS Name: 6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-5-ium-2,3-dicarboxylic acid dimethyl ester chloride
OPENEYE Name: dimethyl 6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-5-ium-2,3-dicarboxylate chloride
IUPAC Name: dimethyl 6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-5-ium-2,3-dicarboxylate chloride
SYSTEMATIC NAME: dimethyl 6,7-dihydro-[1,3]benzodioxolo[5,6-a]quinolizin-5-ium-2,3-dicarboxylate chloride
MOLECULAR FORMULA: C18H16ClNO6
MOLECULAR WEIGHT: 377.77574
SMILES: COC(=O)C1=CC2=[N+](CCC3=CC4=C(C=C32)OCO4)C=C1C(=O)OC.[Cl-]
Structure:
CAS RN: 61786-66-1
CAS Name: 2-amino-3-(decylthio)-1-propanol hydrochloride
OPENEYE Name: 2-amino-3-decylsulfanyl-propan-1-ol hydrochloride
IUPAC Name: 2-amino-3-decylsulfanylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-decylsulfanyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C13H30ClNOS
MOLECULAR WEIGHT: 283.9014
SMILES: CCCCCCCCCCSCC(CO)N.Cl
Structure:
CAS RN: 60525-15-7
CAS Name: 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine hydrochloride
OPENEYE Name: 3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridyl)prop-2-en-1-amine hydrochloride
IUPAC Name: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: 3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-yl-prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C16H18BrClN2
MOLECULAR WEIGHT: 353.68452
SMILES: CN(C)CC=C(C1=CC=C(C=C1)Br)C2=CN=CC=C2.Cl
Structure:
CAS RN: 28548-14-3
CAS Name: zinc; phosphoric acid trimethyl ester; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: zinc; trihydroxy(oxo)-$l^{5}-chlorane; trimethyl phosphate
IUPAC Name: zinc; trihydroxy(oxo)-$l^{5}-chlorane; trimethyl phosphate
SYSTEMATIC NAME: zinc; trimethyl phosphate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C15H48ClO24P5Zn+2
MOLECULAR WEIGHT: 868.258025
SMILES: COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.OCl(=O)(O)O.[Zn+2]
Structure:
CAS RN: 25716-60-3
CAS Name: manganese(2+); phosphoric acid trimethyl ester; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: manganous; trihydroxy(oxo)-$l^{5}-chlorane; trimethyl phosphate
IUPAC Name: manganese(2+); trihydroxy(oxo)-$l^{5}-chlorane; trimethyl phosphate
SYSTEMATIC NAME: manganese(2+); trimethyl phosphate; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C18H57ClMnO28P6+2
MOLECULAR WEIGHT: 997.861995
SMILES: COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.COP(=O)(OC)OC.OCl(=O)(O)O.[Mn+2]
Structure:
CAS RN: 32629-98-4
CAS Name: diphenylphosphorylbenzene; iron(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: ferric; diphenylphosphorylbenzene; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: diphenylphosphorylbenzene; iron(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: diphenylphosphorylbenzene; iron(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C72H63ClFeO8P4+3
MOLECULAR WEIGHT: 1271.458864
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3.OCl(=O)(O)O.[Fe+3]
Structure:
CAS RN: 60886-17-1
CAS Name: 2-azanidylethylazanide; chromium(3+); phosphoric acid
OPENEYE Name: chromic; 2-azanidylethylazanide; phosphoric acid
IUPAC Name: 2-azanidylethylazanide; chromium(3+); phosphoric acid
SYSTEMATIC NAME: 2-azanidylethylazanide; chromium(3+); phosphoric acid
MOLECULAR FORMULA: C6H21CrN6O4P-3
MOLECULAR WEIGHT: 324.238601
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[NH-])[NH-].OP(=O)(O)O.[Cr+3]
Structure:
CAS RN: 15189-70-5
CAS Name: titanium(3+); trihydroxy(oxo)-$l^{5}-chlorane; urea
OPENEYE Name: titanium(3+); trihydroxy(oxo)-$l^{5}-chlorane; urea
IUPAC Name: titanium(3+); trihydroxy(oxo)-$l^{5}-chlorane; urea
SYSTEMATIC NAME: titanium(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; urea
MOLECULAR FORMULA: C6H27ClN12O10Ti+3
MOLECULAR WEIGHT: 510.67298
SMILES: C(=O)(N)N.C(=O)(N)N.C(=O)(N)N.C(=O)(N)N.C(=O)(N)N.C(=O)(N)N.OCl(=O)(O)O.[Ti+3]
Structure:
CAS RN: 13782-16-6
CAS Name: azanide; nickel; dinitrite
OPENEYE Name: azanide; nickel; dinitrite
IUPAC Name: azanide; nickel; dinitrite
SYSTEMATIC NAME: azanide; nickel; dinitrite
MOLECULAR FORMULA: H8N6NiO4-6
MOLECULAR WEIGHT: 214.79472
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].N(=O)[O-].N(=O)[O-].[Ni]
Structure:
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