CAS RN: 24993-08-6
CAS Name: fluorane
OPENEYE Name: hydrogen fluoride
IUPAC Name: fluorane
SYSTEMATIC NAME: fluorane
MOLECULAR FORMULA: F6H6
MOLECULAR WEIGHT: 120.038059
SMILES: F.F.F.F.F.F
Structure:
CAS RN: 24974-78-5
CAS Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole
OPENEYE Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole
IUPAC Name: 1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole
SYSTEMATIC NAME: 1,1,3,3,5,5,7,7-octamethyl-2,6-dihydro-[1,2,3,5]diazadisilolo[1,2-a][1,2,3,5]diazadisilole
MOLECULAR FORMULA: C10H28N2Si4
MOLECULAR WEIGHT: 288.68472
SMILES: C[Si]1(C[Si](N2N1[Si](C[Si]2(C)C)(C)C)(C)C)C
Structure:
CAS RN: 24973-90-8
CAS Name: dispiro[2.0.2^{4}.3^{3}]nonane
OPENEYE Name: dispiro[2.0.2^{4}.3^{3}]nonane
IUPAC Name: dispiro[2.0.2^{4}.3^{3}]nonane
SYSTEMATIC NAME: dispiro[2.0.2^{4}.3^{3}]nonane
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2(CC2)C3(C1)CC3
Structure:
CAS RN: 24973-49-7
CAS Name: 2-phenylbenzonitrile
OPENEYE Name: 2-phenylbenzonitrile
IUPAC Name: 2-phenylbenzonitrile
SYSTEMATIC NAME: 2-phenylbenzenecarbonitrile
MOLECULAR FORMULA: C13H9N
MOLECULAR WEIGHT: 179.21726
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C#N
Structure:
CAS RN: 24949-35-7
CAS Name: 1,3-bis(methylthio)propane
OPENEYE Name: 1,3-bis(methylsulfanyl)propane
IUPAC Name: 1,3-bis(methylsulfanyl)propane
SYSTEMATIC NAME: 1,3-bis(methylsulfanyl)propane
MOLECULAR FORMULA: C5H12S2
MOLECULAR WEIGHT: 136.27878
SMILES: CSCCCSC
Structure:
CAS RN: 24913-14-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H6N4
MOLECULAR WEIGHT: 170.17074
SMILES: C1=CN=C2C=CN=C3N2C1=NC=C3
Structure:
CAS RN: 24892-49-7
CAS Name: 2,4-dimethylpentane-2,4-diol
OPENEYE Name: 2,4-dimethylpentane-2,4-diol
IUPAC Name: 2,4-dimethylpentane-2,4-diol
SYSTEMATIC NAME: 2,4-dimethylpentane-2,4-diol
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CC(C)(CC(C)(C)O)O
Structure:
CAS RN: 24854-14-6
CAS Name: N,N-dimethyl-1-(methylthio)ethenamine
OPENEYE Name: N,N-dimethyl-1-methylsulfanyl-ethenamine
IUPAC Name: N,N-dimethyl-1-methylsulfanylethenamine
SYSTEMATIC NAME: N,N-dimethyl-1-methylsulfanyl-ethenamine
MOLECULAR FORMULA: C5H11NS
MOLECULAR WEIGHT: 117.21254
SMILES: CN(C)C(=C)SC
Structure:
CAS RN: 24823-81-2
CAS Name: 1,1,1-trimethoxypropane
OPENEYE Name: 1,1,1-trimethoxypropane
IUPAC Name: 1,1,1-trimethoxypropane
SYSTEMATIC NAME: 1,1,1-trimethoxypropane
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCC(OC)(OC)OC
Structure:
CAS RN: 24801-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: ClF2
MOLECULAR WEIGHT: 73.449806
SMILES: FClF
Structure:
CAS RN: 24764-91-8
CAS Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine
OPENEYE Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine
IUPAC Name: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine
SYSTEMATIC NAME: N,N'-bis(4-methoxyphenyl)ethane-1,2-diimine
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: COC1=CC=C(C=C1)N=CC=NC2=CC=C(C=C2)OC
Structure:
CAS RN: 24764-90-7
CAS Name: N,N'-di(propan-2-yl)ethane-1,2-diimine
OPENEYE Name: N,N'-diisopropylethane-1,2-diimine
IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diimine
SYSTEMATIC NAME: N,N'-di(propan-2-yl)ethane-1,2-diimine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CC(C)N=CC=NC(C)C
Structure:
CAS RN: 24764-88-3
CAS Name: N,N'-ditert-butylethane-1,2-diimine
OPENEYE Name: N,N'-ditert-butylethane-1,2-diimine
IUPAC Name: N,N'-ditert-butylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-ditert-butylethane-1,2-diimine
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC(C)(C)N=CC=NC(C)(C)C
Structure:
CAS RN: 30834-74-3
CAS Name: N,N'-ditert-butylethane-1,2-diimine
OPENEYE Name: N,N'-ditert-butylethane-1,2-diimine
IUPAC Name: N,N'-ditert-butylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-ditert-butylethane-1,2-diimine
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC(C)(C)N=CC=NC(C)(C)C
Structure:
CAS RN: 24719-68-4
CAS Name: 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane
OPENEYE Name: 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane
IUPAC Name: 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane
SYSTEMATIC NAME: 2-(1,3-dithiolan-2-ylidene)-1,3-dithiolane
MOLECULAR FORMULA: C6H8S4
MOLECULAR WEIGHT: 208.38772
SMILES: C1CSC(=C2SCCS2)S1
Structure:
CAS RN: 24708-53-0
CAS Name: N,N,1,1-tetrafluoromethanamine
OPENEYE Name: N,N,1,1-tetrafluoromethanamine
IUPAC Name: N,N,1,1-tetrafluoromethanamine
SYSTEMATIC NAME: N,N,1,1-tetrakis(fluoranyl)methanamine
MOLECULAR FORMULA: CHF4N
MOLECULAR WEIGHT: 103.018953
SMILES: C(N(F)F)(F)F
Structure:
CAS RN: 24692-45-3
CAS Name: 3,3-dimethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
OPENEYE Name: 3,3-dimethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
IUPAC Name: 3,3-dimethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
SYSTEMATIC NAME: 3,3-dimethyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
MOLECULAR FORMULA: C4H8N2S
MOLECULAR WEIGHT: 116.18472
SMILES: CC1(CN=S=N1)C
Structure:
CAS RN: 24692-43-1
CAS Name: 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
OPENEYE Name: 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
IUPAC Name: 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
SYSTEMATIC NAME: 3-methyl-1$l^{4}-thia-2,5-diazacyclopenta-1,5-diene
MOLECULAR FORMULA: C3H6N2S
MOLECULAR WEIGHT: 102.15814
SMILES: CC1CN=S=N1
Structure:
CAS RN: 24648-13-3
CAS Name: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
OPENEYE Name: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
SYSTEMATIC NAME: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole
MOLECULAR FORMULA: C14H8S4
MOLECULAR WEIGHT: 304.47332
SMILES: C1=CC=C2C(=C1)SC(=C3SC4=CC=CC=C4S3)S2
Structure:
CAS RN: 24634-95-5
CAS Name: tetracosanoic acid ethyl ester
OPENEYE Name: ethyl tetracosanoate
IUPAC Name: ethyl tetracosanoate
SYSTEMATIC NAME: ethyl tetracosanoate
MOLECULAR FORMULA: C26H52O2
MOLECULAR WEIGHT: 396.68988
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC
Structure:
CAS RN: 24634-94-4
CAS Name: 1,3-dichlorocyclohexa-1,3-dien-5-yne
OPENEYE Name: 1,3-dichlorocyclohexa-1,3-dien-5-yne
IUPAC Name: 1,3-dichlorocyclohexa-1,3-dien-5-yne
SYSTEMATIC NAME: 1,3-bis(chloranyl)cyclohexa-1,3-dien-5-yne
MOLECULAR FORMULA: C6H2Cl2
MOLECULAR WEIGHT: 144.98608
SMILES: C1=C(C=C(C#C1)Cl)Cl
Structure:
CAS RN: 24634-93-3
CAS Name: 2,3-dichlorocyclohexa-1,3-dien-5-yne
OPENEYE Name: 2,3-dichlorocyclohexa-1,3-dien-5-yne
IUPAC Name: 2,3-dichlorocyclohexa-1,3-dien-5-yne
SYSTEMATIC NAME: 2,3-bis(chloranyl)cyclohexa-1,3-dien-5-yne
MOLECULAR FORMULA: C6H2Cl2
MOLECULAR WEIGHT: 144.98608
SMILES: C1=C(C(=CC#C1)Cl)Cl
Structure:
CAS RN: 24628-35-1
CAS Name: difluorosilyl-difluoro-mercaptosilane
OPENEYE Name: difluorosilyl-difluoro-sulfanyl-silane
IUPAC Name: difluorosilyl-difluoro-sulfanylsilane
SYSTEMATIC NAME: bis(fluoranyl)silyl-bis(fluoranyl)-sulfanyl-silane
MOLECULAR FORMULA: F4H2SSi2
MOLECULAR WEIGHT: 166.245493
SMILES: F[SiH](F)[Si](F)(F)S
Structure:
CAS RN: 24628-34-0
CAS Name: difluoro(mercapto)silane
OPENEYE Name: difluoro(sulfanyl)silane
IUPAC Name: difluoro(sulfanyl)silane
SYSTEMATIC NAME: bis(fluoranyl)-sulfanyl-silane
MOLECULAR FORMULA: F2H2SSi
MOLECULAR WEIGHT: 100.163186
SMILES: F[SiH](F)S
Structure:
CAS RN: 24628-33-9
CAS Name: difluorosilyl(trifluoro)silane
OPENEYE Name: difluorosilyl(trifluoro)silane
IUPAC Name: difluorosilyl(trifluoro)silane
SYSTEMATIC NAME: bis(fluoranyl)silyl-tris(fluoranyl)silane
MOLECULAR FORMULA: F5HSi2
MOLECULAR WEIGHT: 152.170956
SMILES: F[SiH](F)[Si](F)(F)F
Structure:
CAS RN: 24614-07-1
CAS Name: 5-methyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-olate
OPENEYE Name: 5-methyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-olate
IUPAC Name: 5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate
SYSTEMATIC NAME: 5-methyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-olate
MOLECULAR FORMULA: C7H8N2OS
MOLECULAR WEIGHT: 168.21622
SMILES: CC1=NC=C(C2=[N+]1CCS2)[O-]
Structure:
CAS RN: 24612-83-7
CAS Name: oct-1-en-4-yne
OPENEYE Name: oct-1-en-4-yne
IUPAC Name: oct-1-en-4-yne
SYSTEMATIC NAME: oct-1-en-4-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CCCC#CCC=C
Structure:
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