CAS RN: 72661-33-7
CAS Name: carbanide; ethyne; uranium(2+)
OPENEYE Name: acetylene; carbanide; uranium(2+)
IUPAC Name: carbanide; ethyne; uranium(2+)
SYSTEMATIC NAME: carbanide; ethyne; uranium(2+)
MOLECULAR FORMULA: C3H4U
MOLECULAR WEIGHT: 278.09277
SMILES: [CH3-].C#[C-].[U+2]
Structure:
CAS RN: 72598-54-0
CAS Name: bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
IUPAC Name: tetramethyl bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
SYSTEMATIC NAME: tetramethyl bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylate
MOLECULAR FORMULA: C16H20O8
MOLECULAR WEIGHT: 340.3252
SMILES: COC(=O)C1C2C=CC(C1C(=O)OC)C(C2C(=O)OC)C(=O)OC
Structure:
CAS RN: 72593-07-8
CAS Name: N-(cyclobutylideneamino)cyclobutanimine
OPENEYE Name: N-(cyclobutylideneamino)cyclobutanimine
IUPAC Name: N-(cyclobutylideneamino)cyclobutanimine
SYSTEMATIC NAME: N-(cyclobutylideneamino)cyclobutanimine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C1CC(=NN=C2CCC2)C1
Structure:
CAS RN: 72590-52-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C1CC2C=CC1C3C2C(=O)C3=O
Structure:
CAS RN: 72569-86-9
CAS Name: 2,5-dimethylenebicyclo[4.2.1]nonane
OPENEYE Name: 2,5-dimethylenebicyclo[4.2.1]nonane
IUPAC Name: 2,5-dimethylidenebicyclo[4.2.1]nonane
SYSTEMATIC NAME: 2,5-dimethylidenebicyclo[4.2.1]nonane
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: C=C1CCC(=C)C2CCC1C2
Structure:
CAS RN: 72569-85-8
CAS Name: 2,5-dimethylenebicyclo[4.2.1]non-7-ene
OPENEYE Name: 2,5-dimethylenebicyclo[4.2.1]non-7-ene
IUPAC Name: 2,5-dimethylidenebicyclo[4.2.1]non-7-ene
SYSTEMATIC NAME: 2,5-dimethylidenebicyclo[4.2.1]non-7-ene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: C=C1CCC(=C)C2CC1C=C2
Structure:
CAS RN: 72569-84-7
CAS Name: 2,4-dimethylenebicyclo[3.2.1]oct-6-ene
OPENEYE Name: 2,4-dimethylenebicyclo[3.2.1]oct-6-ene
IUPAC Name: 2,4-dimethylidenebicyclo[3.2.1]oct-6-ene
SYSTEMATIC NAME: 2,4-dimethylidenebicyclo[3.2.1]oct-6-ene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C=C1CC(=C)C2CC1C=C2
Structure:
CAS RN: 72536-23-3
CAS Name: 7-bromo-2,3-dioxabicyclo[2.2.1]heptane
OPENEYE Name: 7-bromo-2,3-dioxabicyclo[2.2.1]heptane
IUPAC Name: 7-bromo-2,3-dioxabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 7-bromanyl-2,3-dioxabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C5H7BrO2
MOLECULAR WEIGHT: 179.01188
SMILES: C1CC2C(C1OO2)Br
Structure:
CAS RN: 72447-67-7
CAS Name: 2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
OPENEYE Name: 2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
IUPAC Name: 2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-4$l^{6},8,9-trithiabicyclo[5.2.0]non-1(7)-ene 4,4-dioxide
MOLECULAR FORMULA: C10H16O2S3
MOLECULAR WEIGHT: 264.42784
SMILES: CC1(CS(=O)(=O)CC(C2=C1SS2)(C)C)C
Structure:
CAS RN: 72447-66-6
CAS Name: 2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene
OPENEYE Name: 2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene
IUPAC Name: 2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-4,8,9-trithiabicyclo[5.2.0]non-1(7)-ene
MOLECULAR FORMULA: C10H16S3
MOLECULAR WEIGHT: 232.42904
SMILES: CC1(CSCC(C2=C1SS2)(C)C)C
Structure:
CAS RN: 72447-65-5
CAS Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide
OPENEYE Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide
IUPAC Name: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide
SYSTEMATIC NAME: 2,2,7,7-tetramethyl-1$l^{6}-thiacyclohept-4-yne 1,1-dioxide
MOLECULAR FORMULA: C10H16O2S
MOLECULAR WEIGHT: 200.29784
SMILES: CC1(CC#CCC(S1(=O)=O)(C)C)C
Structure:
CAS RN: 72443-11-9
CAS Name: N,3,3,5,5-pentamethyl-4-pyrazolimine
OPENEYE Name: N,3,3,5,5-pentamethylpyrazol-4-imine
IUPAC Name: N,3,3,5,5-pentamethylpyrazol-4-imine
SYSTEMATIC NAME: N,3,3,5,5-pentamethylpyrazol-4-imine
MOLECULAR FORMULA: C8H15N3
MOLECULAR WEIGHT: 153.2248
SMILES: CC1(C(=NC)C(N=N1)(C)C)C
Structure:
CAS RN: 72443-10-8
CAS Name: 1-cyclopenta-2,4-dienylidenemethaneselone
OPENEYE Name: cyclopenta-2,4-dien-1-ylidenemethaneselone
IUPAC Name: cyclopenta-2,4-dien-1-ylidenemethaneselone
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-ylidenemethaneselone
MOLECULAR FORMULA: C6H4Se
MOLECULAR WEIGHT: 155.05596
SMILES: C1=CC(=C=[Se])C=C1
Structure:
CAS RN: 72409-07-5
CAS Name: 2,2-dimethoxy-4,4-dimethylpentane
OPENEYE Name: 2,2-dimethoxy-4,4-dimethyl-pentane
IUPAC Name: 2,2-dimethoxy-4,4-dimethylpentane
SYSTEMATIC NAME: 2,2-dimethoxy-4,4-dimethyl-pentane
MOLECULAR FORMULA: C9H20O2
MOLECULAR WEIGHT: 160.2539
SMILES: CC(C)(C)CC(C)(OC)OC
Structure:
CAS RN: 72409-06-4
CAS Name: 2,2-dimethoxy-3-methylpentane
OPENEYE Name: 2,2-dimethoxy-3-methyl-pentane
IUPAC Name: 2,2-dimethoxy-3-methylpentane
SYSTEMATIC NAME: 2,2-dimethoxy-3-methyl-pentane
MOLECULAR FORMULA: C8H18O2
MOLECULAR WEIGHT: 146.22732
SMILES: CCC(C)C(C)(OC)OC
Structure:
CAS RN: 72344-34-4
CAS Name: difluoromethylidene(trifluoromethyl)phosphine
OPENEYE Name: difluoromethylene(trifluoromethyl)phosphane
IUPAC Name: difluoromethylidene(trifluoromethyl)phosphane
SYSTEMATIC NAME: bis(fluoranyl)methylidene-(trifluoromethyl)phosphane
MOLECULAR FORMULA: C2F5P
MOLECULAR WEIGHT: 149.987177
SMILES: C(=PC(F)(F)F)(F)F
Structure:
CAS RN: 72323-66-1
CAS Name: 1,1-diethynylcyclopropane
OPENEYE Name: 1,1-diethynylcyclopropane
IUPAC Name: 1,1-diethynylcyclopropane
SYSTEMATIC NAME: 1,1-diethynylcyclopropane
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: C#CC1(CC1)C#C
Structure:
CAS RN: 72282-76-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H22N2
MOLECULAR WEIGHT: 206.32718
SMILES: CCC1(CN2C3CCC(N2C1)C=C3)CC
Structure:
CAS RN: 72282-75-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2
MOLECULAR WEIGHT: 214.30612
SMILES: C1CC2CCC1N3N2CC4=CC=CC=C4C3
Structure:
CAS RN: 72282-74-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H16N2
MOLECULAR WEIGHT: 152.23674
SMILES: C1CCN2C3CCC(C3)N2C1
Structure:
CAS RN: 72282-73-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: C1CC2CCC1N3N2CC=CC3
Structure:
CAS RN: 72282-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: C1CCN2C3CCC(N2C1)CC3
Structure:
CAS RN: 72247-96-2
CAS Name: 7-fluoro-3,10-dimethylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 7-fluoro-3,10-dimethyl-benzo[g]pteridine-2,4-dione
IUPAC Name: 7-fluoro-3,10-dimethylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 7-fluoranyl-3,10-dimethyl-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C12H9FN4O2
MOLECULAR WEIGHT: 260.223863
SMILES: CN1C2=C(C=C(C=C2)F)N=C3C1=NC(=O)N(C3=O)C
Structure:
CAS RN: 72235-56-4
CAS Name: (3-chloro-4-fluorophenyl)methanamine
OPENEYE Name: (3-chloro-4-fluoro-phenyl)methanamine
IUPAC Name: (3-chloro-4-fluorophenyl)methanamine
SYSTEMATIC NAME: (3-chloranyl-4-fluoranyl-phenyl)methanamine
MOLECULAR FORMULA: C7H7ClFN
MOLECULAR WEIGHT: 159.588583
SMILES: C1=CC(=C(C=C1CN)Cl)F
Structure:
CAS RN: 72194-24-2
CAS Name: 1-(4-tert-butylphenyl)-2,2-dimethyl-1-propanethione
OPENEYE Name: 1-(4-tert-butylphenyl)-2,2-dimethyl-propane-1-thione
IUPAC Name: 1-(4-tert-butylphenyl)-2,2-dimethylpropane-1-thione
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2,2-dimethyl-propane-1-thione
MOLECULAR FORMULA: C15H22S
MOLECULAR WEIGHT: 234.40018
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=S)C(C)(C)C
Structure:
CAS RN: 72189-54-9
CAS Name: [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane
OPENEYE Name: [1-adamantyl-bis(trimethylsilyl)silylidene-methoxy]-trimethyl-silane
IUPAC Name: [1-adamantyl-bis(trimethylsilyl)silylidenemethoxy]-trimethylsilane
SYSTEMATIC NAME: [1-adamantyl-bis(trimethylsilyl)silylidene-methoxy]-trimethyl-silane
MOLECULAR FORMULA: C20H42OSi4
MOLECULAR WEIGHT: 410.88888
SMILES: C[Si](C)(C)OC(=[Si]([Si](C)(C)C)[Si](C)(C)C)C12CC3CC(C1)CC(C3)C2
Structure:
CAS RN: 72136-46-0
CAS Name: 4-(3-trimethoxysilylpropoxy)benzaldehyde
OPENEYE Name: 4-(3-trimethoxysilylpropoxy)benzaldehyde
IUPAC Name: 4-(3-trimethoxysilylpropoxy)benzaldehyde
SYSTEMATIC NAME: 4-(3-trimethoxysilylpropoxy)benzaldehyde
MOLECULAR FORMULA: C13H20O5Si
MOLECULAR WEIGHT: 284.3804
SMILES: CO[Si](CCCOC1=CC=C(C=C1)C=O)(OC)OC
Structure:
CAS RN: 72087-91-3
CAS Name: chloromethanedithioic acid chloro ester
OPENEYE Name: chloro chloromethanedithioate
IUPAC Name: chloro chloromethanedithioate
SYSTEMATIC NAME: chloranyl chloranylmethanedithioate
MOLECULAR FORMULA: CCl2S2
MOLECULAR WEIGHT: 147.0467
SMILES: C(=S)(SCl)Cl
Structure:
CAS RN: 72036-57-8
CAS Name: 3-(4-aminophenyl)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(4-aminophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(4-aminophenyl)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(4-aminophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H17NO
MOLECULAR WEIGHT: 215.29088
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)N)C
Structure:
CAS RN: 72036-56-7
CAS Name: 4-(5,5-dimethyl-3-oxo-1-cyclohexenyl)benzonitrile
OPENEYE Name: 4-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)benzonitrile
IUPAC Name: 4-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzonitrile
SYSTEMATIC NAME: 4-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)benzenecarbonitrile
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)C#N)C
Structure:
CAS RN: 72036-55-6
CAS Name: 3-(4-fluorophenyl)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(4-fluorophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(4-fluorophenyl)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(4-fluorophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H15FO
MOLECULAR WEIGHT: 218.266703
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)F)C
Structure:
CAS RN: 72036-54-5
CAS Name: 3-(4-bromophenyl)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(4-bromophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(4-bromophenyl)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(4-bromophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H15BrO
MOLECULAR WEIGHT: 279.1723
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)Br)C
Structure:
CAS RN: 72036-53-4
CAS Name: 5,5-dimethyl-3-(4-phenylphenyl)-1-cyclohex-2-enone
OPENEYE Name: 5,5-dimethyl-3-(4-phenylphenyl)cyclohex-2-en-1-one
IUPAC Name: 5,5-dimethyl-3-(4-phenylphenyl)cyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-(4-phenylphenyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C20H20O
MOLECULAR WEIGHT: 276.3722
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)C3=CC=CC=C3)C
Structure:
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