CAS RN: 80308-90-3
CAS Name: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide
OPENEYE Name: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide
IUPAC Name: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide
SYSTEMATIC NAME: N,N-bis[[nitro(2,2,2-trinitroethoxymethyl)amino]methyl]nitramide
MOLECULAR FORMULA: C8H12N12O20
MOLECULAR WEIGHT: 596.24928
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCN(CN(CN(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 80308-88-9
CAS Name: N,N-bis(2,2,2-trinitroethoxymethyl)nitramide
OPENEYE Name: N,N-bis(2,2,2-trinitroethoxymethyl)nitramide
IUPAC Name: N,N-bis(2,2,2-trinitroethoxymethyl)nitramide
SYSTEMATIC NAME: N,N-bis(2,2,2-trinitroethoxymethyl)nitramide
MOLECULAR FORMULA: C6H8N8O16
MOLECULAR WEIGHT: 448.17172
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCN(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 80308-84-5
CAS Name: N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide
OPENEYE Name: N-(4-fluoro-4,4-dinitro-butyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide
IUPAC Name: N-(4-fluoro-4,4-dinitrobutyl)-N-[[fluoro(dinitro)methoxy]methyl]nitramide
SYSTEMATIC NAME: N-(4-fluoranyl-4,4-dinitro-butyl)-N-[[fluoranyl(dinitro)methoxy]methyl]nitramide
MOLECULAR FORMULA: C6H8F2N6O11
MOLECULAR WEIGHT: 378.158126
SMILES: C(CC([N+](=O)[O-])([N+](=O)[O-])F)CN(COC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-]
Structure:
CAS RN: 80308-83-4
CAS Name: N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide
OPENEYE Name: N-(2-fluoro-2,2-dinitro-ethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide
IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide
SYSTEMATIC NAME: N-(2-fluoranyl-2,2-dinitro-ethyl)-N-(2,2,2-trinitroethoxymethyl)nitramide
MOLECULAR FORMULA: C5H6FN7O13
MOLECULAR WEIGHT: 391.138643
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 80308-82-3
CAS Name: N-[(2-fluoro-2,2-dinitroethoxy)methyl]-N-(2-fluoro-2,2-dinitroethyl)nitramide
OPENEYE Name: N-[(2-fluoro-2,2-dinitro-ethoxy)methyl]-N-(2-fluoro-2,2-dinitro-ethyl)nitramide
IUPAC Name: N-[(2-fluoro-2,2-dinitroethoxy)methyl]-N-(2-fluoro-2,2-dinitroethyl)nitramide
SYSTEMATIC NAME: N-[(2-fluoranyl-2,2-dinitro-ethoxy)methyl]-N-(2-fluoranyl-2,2-dinitro-ethyl)nitramide
MOLECULAR FORMULA: C5H6F2N6O11
MOLECULAR WEIGHT: 364.131546
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(COCC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-]
Structure:
CAS RN: 80201-75-8
CAS Name: dicyclopropyldiazene
OPENEYE Name: dicyclopropyldiazene
IUPAC Name: dicyclopropyldiazene
SYSTEMATIC NAME: dicyclopropyldiazene
MOLECULAR FORMULA: C6H10N2
MOLECULAR WEIGHT: 110.157
SMILES: C1CC1N=NC2CC2
Structure:
CAS RN: 80039-77-6
CAS Name: selenocyanic acid bromo ester
OPENEYE Name: bromo selenocyanate
IUPAC Name: bromo selenocyanate
SYSTEMATIC NAME: bromanyl selenocyanate
MOLECULAR FORMULA: CBrNSe
MOLECULAR WEIGHT: 184.8814
SMILES: C(#N)[Se]Br
Structure:
CAS RN: 80039-76-5
CAS Name: selenocyanic acid chloro ester
OPENEYE Name: chloro selenocyanate
IUPAC Name: chloro selenocyanate
SYSTEMATIC NAME: chloranyl selenocyanate
MOLECULAR FORMULA: CClNSe
MOLECULAR WEIGHT: 140.4304
SMILES: C(#N)[Se]Cl
Structure:
CAS RN: 80025-09-8
CAS Name: 3,3-diethylpent-1-ynylbenzene
OPENEYE Name: 3,3-diethylpent-1-ynylbenzene
IUPAC Name: 3,3-diethylpent-1-ynylbenzene
SYSTEMATIC NAME: 3,3-diethylpent-1-ynylbenzene
MOLECULAR FORMULA: C15H20
MOLECULAR WEIGHT: 200.3193
SMILES: CCC(CC)(CC)C#CC1=CC=CC=C1
Structure:
CAS RN: 79933-17-8
CAS Name: 1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine
OPENEYE Name: 1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine
IUPAC Name: 1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine
SYSTEMATIC NAME: 1,2,3-tritert-butyl-2-tert-butylimino-1,2$l^{5},3-azadiphosphiridine
MOLECULAR FORMULA: C16H36N2P2
MOLECULAR WEIGHT: 318.417962
SMILES: CC(C)(C)N=P1(N(P1C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 79825-55-1
CAS Name: dideuteriomethanol
OPENEYE Name: dideuteriomethanol
IUPAC Name: dideuteriomethanol
SYSTEMATIC NAME: dideuteriomethanol
MOLECULAR FORMULA: CH3O
MOLECULAR WEIGHT: 33.046244
SMILES: [2H][C]([2H])O
Structure:
CAS RN: 79747-04-9
CAS Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile
OPENEYE Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile
IUPAC Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile
SYSTEMATIC NAME: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile
MOLECULAR FORMULA: C10H18N2O3Si
MOLECULAR WEIGHT: 242.34702
SMILES: C1CO[Si]2(OCCN1CCO2)CCCC#N
Structure:
CAS RN: 79744-06-2
CAS Name: 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanol
OPENEYE Name: 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-ol
IUPAC Name: 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-ol
SYSTEMATIC NAME: 3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-ol
MOLECULAR FORMULA: C14H34O5Si3
MOLECULAR WEIGHT: 366.67326
SMILES: C[Si](C)(C)OCC1C(C(C(O1)O)O[Si](C)(C)C)O[Si](C)(C)C
Structure:
CAS RN: 79644-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: CC12C3=CC=C1C=CC2=CC=C3
Structure:
CAS RN: 79636-94-5
CAS Name: 5-bromo-2-ethoxybenzaldehyde
OPENEYE Name: 5-bromo-2-ethoxy-benzaldehyde
IUPAC Name: 5-bromo-2-ethoxybenzaldehyde
SYSTEMATIC NAME: 5-bromanyl-2-ethoxy-benzaldehyde
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: CCOC1=C(C=C(C=C1)Br)C=O
Structure:
CAS RN: 79607-90-2
CAS Name: 1,3-dimethyl-N,N-di(propan-2-yl)-1,3,2-benzodiazaphosphol-2-amine
OPENEYE Name: N,N-diisopropyl-1,3-dimethyl-1,3,2-benzodiazaphosphol-2-amine
IUPAC Name: 1,3-dimethyl-N,N-di(propan-2-yl)-1,3,2-benzodiazaphosphol-2-amine
SYSTEMATIC NAME: 1,3-dimethyl-N,N-di(propan-2-yl)-1,3,2-benzodiazaphosphol-2-amine
MOLECULAR FORMULA: C14H24N3P
MOLECULAR WEIGHT: 265.334221
SMILES: CC(C)N(C(C)C)P1N(C2=CC=CC=C2N1C)C
Structure:
CAS RN: 79604-66-3
CAS Name: 2,4,6-trimethyl-4-hepta-1,6-dienol
OPENEYE Name: 2,4,6-trimethylhepta-1,6-dien-4-ol
IUPAC Name: 2,4,6-trimethylhepta-1,6-dien-4-ol
SYSTEMATIC NAME: 2,4,6-trimethylhepta-1,6-dien-4-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=C)CC(C)(CC(=C)C)O
Structure:
CAS RN: 79593-50-3
CAS Name: 3,3-dimethyl-2-methylenebutanoic acid methyl ester
OPENEYE Name: methyl 3,3-dimethyl-2-methylene-butanoate
IUPAC Name: methyl 3,3-dimethyl-2-methylidenebutanoate
SYSTEMATIC NAME: methyl 3,3-dimethyl-2-methylidene-butanoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC(C)(C)C(=C)C(=O)OC
Structure:
CAS RN: 79568-42-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12N3PSe
MOLECULAR WEIGHT: 236.113341
SMILES: C1N2CN3CN1CP(=[Se])(C2)C3
Structure:
CAS RN: 79538-29-7
CAS Name: 2,4,6-trifluorobenzoyl chloride
OPENEYE Name: 2,4,6-trifluorobenzoyl chloride
IUPAC Name: 2,4,6-trifluorobenzoyl chloride
SYSTEMATIC NAME: 2,4,6-tris(fluoranyl)benzoyl chloride
MOLECULAR FORMULA: C7H2ClF3O
MOLECULAR WEIGHT: 194.53839
SMILES: C1=C(C=C(C(=C1F)C(=O)Cl)F)F
Structure:
CAS RN: 79517-49-0
CAS Name: 2-ethenyl-1,1-difluoro-3-methylcyclopropane
OPENEYE Name: 1,1-difluoro-2-methyl-3-vinyl-cyclopropane
IUPAC Name: 2-ethenyl-1,1-difluoro-3-methylcyclopropane
SYSTEMATIC NAME: 2-ethenyl-1,1-bis(fluoranyl)-3-methyl-cyclopropane
MOLECULAR FORMULA: C6H8F2
MOLECULAR WEIGHT: 118.124526
SMILES: CC1C(C1(F)F)C=C
Structure:
CAS RN: 79454-85-6
CAS Name: bis(trimethylsilyl)methylidene-chlorophosphine
OPENEYE Name: bis(trimethylsilyl)methylene-chloro-phosphane
IUPAC Name: bis(trimethylsilyl)methylidene-chlorophosphane
SYSTEMATIC NAME: bis(trimethylsilyl)methylidene-chloranyl-phosphane
MOLECULAR FORMULA: C7H18ClPSi2
MOLECULAR WEIGHT: 224.815581
SMILES: C[Si](C)(C)C(=PCl)[Si](C)(C)C
Structure:
CAS RN: 79440-52-1
CAS Name: 1-[2,4-dimethoxy-5-(methylthio)phenyl]-2-propanamine
OPENEYE Name: 1-(2,4-dimethoxy-5-methylsulfanyl-phenyl)propan-2-amine
IUPAC Name: 1-(2,4-dimethoxy-5-methylsulfanylphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(2,4-dimethoxy-5-methylsulfanyl-phenyl)propan-2-amine
MOLECULAR FORMULA: C12H19NO2S
MOLECULAR WEIGHT: 241.34976
SMILES: CC(CC1=CC(=C(C=C1OC)OC)SC)N
Structure:
CAS RN: 79440-51-0
CAS Name: 1-[4,5-dimethoxy-2-(methylthio)phenyl]-2-propanamine
OPENEYE Name: 1-(4,5-dimethoxy-2-methylsulfanyl-phenyl)propan-2-amine
IUPAC Name: 1-(4,5-dimethoxy-2-methylsulfanylphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(4,5-dimethoxy-2-methylsulfanyl-phenyl)propan-2-amine
MOLECULAR FORMULA: C12H19NO2S
MOLECULAR WEIGHT: 241.34976
SMILES: CC(CC1=CC(=C(C=C1SC)OC)OC)N
Structure:
CAS RN: 79440-50-9
CAS Name: 1-(2,4-dimethoxy-5-methylphenyl)-2-propanamine
OPENEYE Name: 1-(2,4-dimethoxy-5-methyl-phenyl)propan-2-amine
IUPAC Name: 1-(2,4-dimethoxy-5-methylphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(2,4-dimethoxy-5-methyl-phenyl)propan-2-amine
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC1=CC(=C(C=C1OC)OC)CC(C)N
Structure:
CAS RN: 79356-83-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C1C2C1C3C2C=C3
Structure:
CAS RN: 79308-66-0
CAS Name: 4-(2,6-dimethyl-4-seleninylidene)-2,6-dimethylselenin
OPENEYE Name: 4-(2,6-dimethylselenopyran-4-ylidene)-2,6-dimethyl-selenopyran
IUPAC Name: 4-(2,6-dimethylselenopyran-4-ylidene)-2,6-dimethylselenopyran
SYSTEMATIC NAME: 4-(2,6-dimethylselenopyran-4-ylidene)-2,6-dimethyl-selenopyran
MOLECULAR FORMULA: C14H16Se2
MOLECULAR WEIGHT: 342.19684
SMILES: CC1=CC(=C2C=C([Se]C(=C2)C)C)C=C([Se]1)C
Structure:
CAS RN: 79138-28-6
CAS Name: 1-methyl-2-oxo-3-pyridinecarboxaldehyde
OPENEYE Name: 1-methyl-2-oxo-pyridine-3-carbaldehyde
IUPAC Name: 1-methyl-2-oxopyridine-3-carbaldehyde
SYSTEMATIC NAME: 1-methyl-2-oxidanylidene-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: CN1C=CC=C(C1=O)C=O
Structure:
CAS RN: 79073-99-7
CAS Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphinylidenephosphine
OPENEYE Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
IUPAC Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane
SYSTEMATIC NAME: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
MOLECULAR FORMULA: C36H58P2
MOLECULAR WEIGHT: 552.793242
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 83466-54-0
CAS Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphinylidenephosphine
OPENEYE Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
IUPAC Name: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidenephosphane
SYSTEMATIC NAME: (2,4,6-tritert-butylphenyl)-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
MOLECULAR FORMULA: C36H58P2
MOLECULAR WEIGHT: 552.793242
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 79014-75-8
CAS Name: 1-dimethylboranyl-2,2-dimethyl-1-trimethylsilylhydrazine
OPENEYE Name: 1-dimethylboranyl-2,2-dimethyl-1-trimethylsilyl-hydrazine
IUPAC Name: 1-dimethylboranyl-2,2-dimethyl-1-trimethylsilylhydrazine
SYSTEMATIC NAME: 1-dimethylboranyl-2,2-dimethyl-1-trimethylsilyl-diazane
MOLECULAR FORMULA: C7H21BN2Si
MOLECULAR WEIGHT: 172.15154
SMILES: B(C)(C)N(N(C)C)[Si](C)(C)C
Structure:
CAS RN: 79014-73-6
CAS Name: 1,1-bis(dimethylboranyl)-2,2-dimethylhydrazine
OPENEYE Name: 1,1-bis(dimethylboranyl)-2,2-dimethyl-hydrazine
IUPAC Name: 1,1-bis(dimethylboranyl)-2,2-dimethylhydrazine
SYSTEMATIC NAME: 1,1-bis(dimethylboranyl)-2,2-dimethyl-diazane
MOLECULAR FORMULA: C6H18B2N2
MOLECULAR WEIGHT: 139.84252
SMILES: B(C)(C)N(B(C)C)N(C)C
Structure:
CAS RN: 78995-60-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H9Br
MOLECULAR WEIGHT: 173.05036
SMILES: C1C2CC3(C2C1C3)Br
Structure:
CAS RN: 78957-22-9
CAS Name: 2-bromoethenone
OPENEYE Name: 2-bromoethenone
IUPAC Name: 2-bromoethenone
SYSTEMATIC NAME: 2-bromanylethenone
MOLECULAR FORMULA: C2HBrO
MOLECULAR WEIGHT: 120.93274
SMILES: C(=C=O)Br
Structure:
CAS RN: 78957-21-8
CAS Name: 1-cyclopenta-2,4-dienecarbonyl chloride
OPENEYE Name: cyclopenta-2,4-diene-1-carbonyl chloride
IUPAC Name: cyclopenta-2,4-diene-1-carbonyl chloride
SYSTEMATIC NAME: cyclopenta-2,4-diene-1-carbonyl chloride
MOLECULAR FORMULA: C6H5ClO
MOLECULAR WEIGHT: 128.5563
SMILES: C1=CC(C=C1)C(=O)Cl
Structure:
CAS RN: 78957-08-1
CAS Name: 1-buta-1,2-dienone
OPENEYE Name: buta-1,2-dien-1-one
IUPAC Name: buta-1,2-dien-1-one
SYSTEMATIC NAME: buta-1,2-dien-1-one
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: CC=C=C=O
Structure:
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