CAS RN: 13867-66-8
CAS Name: difluoroborinic acid
OPENEYE Name: difluoroborinic acid
IUPAC Name: difluoroborinic acid
SYSTEMATIC NAME: bis(fluoranyl)borinic acid
MOLECULAR FORMULA: BF2HO
MOLECULAR WEIGHT: 65.815146
SMILES: B(O)(F)F
Structure:
CAS RN: 13865-49-1
CAS Name: (2-phenylethylthio)benzene
OPENEYE Name: 2-phenylethylsulfanylbenzene
IUPAC Name: 2-phenylethylsulfanylbenzene
SYSTEMATIC NAME: 2-phenylethylsulfanylbenzene
MOLECULAR FORMULA: C14H14S
MOLECULAR WEIGHT: 214.32596
SMILES: C1=CC=C(C=C1)CCSC2=CC=CC=C2
Structure:
CAS RN: 13865-48-0
CAS Name: 1-methyl-3-(phenylthio)benzene
OPENEYE Name: 1-methyl-3-phenylsulfanyl-benzene
IUPAC Name: 1-methyl-3-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-methyl-3-phenylsulfanyl-benzene
MOLECULAR FORMULA: C13H12S
MOLECULAR WEIGHT: 200.29938
SMILES: CC1=CC(=CC=C1)SC2=CC=CC=C2
Structure:
CAS RN: 13863-59-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: BrF
MOLECULAR WEIGHT: 98.902403
SMILES: FBr
Structure:
CAS RN: 13862-16-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: H9NSi3
MOLECULAR WEIGHT: 107.33466
SMILES: N([SiH3])([SiH3])[SiH3]
Structure:
CAS RN: 13858-85-0
CAS Name: N-methoxycyclohexanimine
OPENEYE Name: N-methoxycyclohexanimine
IUPAC Name: N-methoxycyclohexanimine
SYSTEMATIC NAME: N-methoxycyclohexanimine
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: CON=C1CCCCC1
Structure:
CAS RN: 13858-09-8
CAS Name: chloroimino(oxo)methane
OPENEYE Name: chloroimino(oxo)methane
IUPAC Name: chloroimino(oxo)methane
SYSTEMATIC NAME: chloranylimino(oxidanylidene)methane
MOLECULAR FORMULA: CClNO
MOLECULAR WEIGHT: 77.4698
SMILES: C(=NCl)=O
Structure:
CAS RN: 13847-60-4
CAS Name: azidosilane
OPENEYE Name: azidosilane
IUPAC Name: azidosilane
SYSTEMATIC NAME: azidosilane
MOLECULAR FORMULA: H3N3Si
MOLECULAR WEIGHT: 73.12942
SMILES: [N-]=[N+]=N[SiH3]
Structure:
CAS RN: 13842-94-9
CAS Name: difluorozirconium
OPENEYE Name: difluorozirconium
IUPAC Name: difluorozirconium
SYSTEMATIC NAME: bis(fluoranyl)zirconium
MOLECULAR FORMULA: F2Zr
MOLECULAR WEIGHT: 129.220806
SMILES: F[Zr]F
Structure:
CAS RN: 13842-84-7
CAS Name: trifluorothorium
OPENEYE Name: trifluorothorium
IUPAC Name: trifluorothorium
SYSTEMATIC NAME: tris(fluoranyl)thorium
MOLECULAR FORMULA: F3Th
MOLECULAR WEIGHT: 289.03331
SMILES: F[Th](F)F
Structure:
CAS RN: 13842-83-6
CAS Name: trifluoroplutonium
OPENEYE Name: trifluoroplutonium
IUPAC Name: trifluoroplutonium
SYSTEMATIC NAME: tris(fluoranyl)plutonium
MOLECULAR FORMULA: F3Pu
MOLECULAR WEIGHT: 301.059408
SMILES: F[Pu](F)F
Structure:
CAS RN: 13842-56-3
CAS Name: iodoborane
OPENEYE Name: iodoborane
IUPAC Name: iodoborane
SYSTEMATIC NAME: iodanylborane
MOLECULAR FORMULA: BH2I
MOLECULAR WEIGHT: 139.73135
SMILES: BI
Structure:
CAS RN: 13842-55-2
CAS Name: difluoroboron
OPENEYE Name: difluoroboron
IUPAC Name: difluoroboron
SYSTEMATIC NAME: bis(fluoranyl)boron
MOLECULAR FORMULA: BF2
MOLECULAR WEIGHT: 48.807806
SMILES: [B](F)F
Structure:
CAS RN: 10325-39-0
CAS Name: dichloroboron
OPENEYE Name: dichloroboron
IUPAC Name: dichloroboron
SYSTEMATIC NAME: bis(chloranyl)boron
MOLECULAR FORMULA: BCl2
MOLECULAR WEIGHT: 81.717
SMILES: [B](Cl)Cl
Structure:
CAS RN: 13842-52-9
CAS Name: dichloroboron
OPENEYE Name: dichloroboron
IUPAC Name: dichloroboron
SYSTEMATIC NAME: bis(chloranyl)boron
MOLECULAR FORMULA: BCl2
MOLECULAR WEIGHT: 81.717
SMILES: [B](Cl)Cl
Structure:
CAS RN: 13780-71-7
CAS Name: dihydroxyboron
OPENEYE Name: dihydroxyboron
IUPAC Name: dihydroxyboron
SYSTEMATIC NAME: bis(oxidanyl)boron
MOLECULAR FORMULA: BH2O2
MOLECULAR WEIGHT: 44.82568
SMILES: [B](O)O
Structure:
CAS RN: 13840-88-5
CAS Name: oxido(oxonio)boron
OPENEYE Name: oxido(oxonio)boron
IUPAC Name: oxido(oxonio)boron
SYSTEMATIC NAME: oxidanidyl(oxidaniumyl)boron
MOLECULAR FORMULA: BH2O2
MOLECULAR WEIGHT: 44.82568
SMILES: [B]([OH2+])[O-]
Structure:
CAS RN: 13840-74-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: N2O2S3
MOLECULAR WEIGHT: 156.2072
SMILES: N(=S=O)SN=S=O
Structure:
CAS RN: 13830-68-7
CAS Name: trifluoro(trifluorosilyl)silane
OPENEYE Name: trifluoro(trifluorosilyl)silane
IUPAC Name: trifluoro(trifluorosilyl)silane
SYSTEMATIC NAME: tris(fluoranyl)-tris(fluoranyl)silyl-silane
MOLECULAR FORMULA: F6Si2
MOLECULAR WEIGHT: 170.161419
SMILES: F[Si](F)(F)[Si](F)(F)F
Structure:
CAS RN: 13827-30-0
CAS Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecachloro-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene
OPENEYE Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecachloro-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene
IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecachloro-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecakis(chloranyl)-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene
MOLECULAR FORMULA: Cl14N7P7
MOLECULAR WEIGHT: 811.205227
SMILES: N1=P(N=P(N=P(N=P(N=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 13824-74-3
CAS Name: difluorophosphino(difluoro)phosphine
OPENEYE Name: difluorophosphanyl(difluoro)phosphane
IUPAC Name: difluorophosphanyl(difluoro)phosphane
SYSTEMATIC NAME: bis(fluoranyl)phosphanyl-bis(fluoranyl)phosphane
MOLECULAR FORMULA: F4P2
MOLECULAR WEIGHT: 137.941135
SMILES: FP(F)P(F)F
Structure:
CAS RN: 13824-57-2
CAS Name: dioxomolybdenum dihydrofluoride
OPENEYE Name: dioxomolybdenum dihydrofluoride
IUPAC Name: dioxomolybdenum dihydrofluoride
SYSTEMATIC NAME: bis(oxidanylidene)molybdenum dihydrofluoride
MOLECULAR FORMULA: F2H2MoO2
MOLECULAR WEIGHT: 167.951486
SMILES: O=[Mo]=O.F.F
Structure:
CAS RN: 13819-84-6
CAS Name: pentafluoromolybdenum
OPENEYE Name: pentafluoromolybdenum
IUPAC Name: pentafluoromolybdenum
SYSTEMATIC NAME: pentakis(fluoranyl)molybdenum
MOLECULAR FORMULA: F5Mo
MOLECULAR WEIGHT: 190.932016
SMILES: F[Mo](F)(F)(F)F
Structure:
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