CAS RN: 74895-97-9
CAS Name: 7a-ethyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
OPENEYE Name: 7a-ethyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
IUPAC Name: 7a-ethyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
SYSTEMATIC NAME: 7a-ethyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CCC12CCCCC1CCC2=O
Structure:
CAS RN: 74895-96-8
CAS Name: 1-ethyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
OPENEYE Name: 1-ethyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
IUPAC Name: 1-ethyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
SYSTEMATIC NAME: 1-ethyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CCC1C2CCCCC2CC1=O
Structure:
CAS RN: 74853-66-0
CAS Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone
OPENEYE Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone
IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-[4-(trifluoromethyl)phenyl]ethanone
MOLECULAR FORMULA: C9H4F6O
MOLECULAR WEIGHT: 242.117879
SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 74835-82-8
CAS Name: fluorane
OPENEYE Name: hydrogen fluoride
IUPAC Name: fluorane
SYSTEMATIC NAME: fluorane
MOLECULAR FORMULA: F7H7
MOLECULAR WEIGHT: 140.044402
SMILES: F.F.F.F.F.F.F
Structure:
CAS RN: 74835-81-7
CAS Name: fluorane
OPENEYE Name: hydrogen fluoride
IUPAC Name: fluorane
SYSTEMATIC NAME: fluorane
MOLECULAR FORMULA: F5H5
MOLECULAR WEIGHT: 100.031716
SMILES: F.F.F.F.F
Structure:
CAS RN: 74803-91-1
CAS Name: lithium oxidosilane
OPENEYE Name: lithium oxidosilane
IUPAC Name: lithium oxidosilane
SYSTEMATIC NAME: lithium oxidanidylsilane
MOLECULAR FORMULA: H3LiOSi
MOLECULAR WEIGHT: 54.04972
SMILES: [Li+].[O-][SiH3]
Structure:
CAS RN: 74796-12-6
CAS Name: 2,4-dichloro-6,7-dithiabicyclo[3.2.1]octane
OPENEYE Name: 2,4-dichloro-6,7-dithiabicyclo[3.2.1]octane
IUPAC Name: 2,4-dichloro-6,7-dithiabicyclo[3.2.1]octane
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6,7-dithiabicyclo[3.2.1]octane
MOLECULAR FORMULA: C6H8Cl2S2
MOLECULAR WEIGHT: 215.16372
SMILES: C1C2C(CC(C1SS2)Cl)Cl
Structure:
CAS RN: 74773-77-6
CAS Name: 4-[dimethylamino(methyl)amino]-2-butanone
OPENEYE Name: 4-[dimethylamino(methyl)amino]butan-2-one
IUPAC Name: 4-[dimethylamino(methyl)amino]butan-2-one
SYSTEMATIC NAME: 4-[dimethylamino(methyl)amino]butan-2-one
MOLECULAR FORMULA: C7H16N2O
MOLECULAR WEIGHT: 144.21474
SMILES: CC(=O)CCN(C)N(C)C
Structure:
CAS RN: 74773-76-5
CAS Name: 9-(dimethylamino)-9-azabicyclo[3.3.1]nonan-3-one
OPENEYE Name: 9-(dimethylamino)-9-azabicyclo[3.3.1]nonan-3-one
IUPAC Name: 9-(dimethylamino)-9-azabicyclo[3.3.1]nonan-3-one
SYSTEMATIC NAME: 9-(dimethylamino)-9-azabicyclo[3.3.1]nonan-3-one
MOLECULAR FORMULA: C10H18N2O
MOLECULAR WEIGHT: 182.26272
SMILES: CN(C)N1C2CCCC1CC(=O)C2
Structure:
CAS RN: 74773-74-3
CAS Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
OPENEYE Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
SYSTEMATIC NAME: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: C1CC2CCCC(C1)N2N3C4CCCC3CC(=O)C4
Structure:
CAS RN: 74773-73-2
CAS Name: 9-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
OPENEYE Name: 9-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
IUPAC Name: 9-(3-oxo-9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
SYSTEMATIC NAME: 9-(3-oxidanylidene-9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonan-3-one
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: C1CC2CC(=O)CC(C1)N2N3C4CCCC3CC(=O)C4
Structure:
CAS RN: 74772-12-6
CAS Name: 2,3,5,6,7,8-hexamethylenebicyclo[2.2.2]octane
OPENEYE Name: 2,3,5,6,7,8-hexamethylenebicyclo[2.2.2]octane
IUPAC Name: 2,3,5,6,7,8-hexamethylidenebicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,3,5,6,7,8-hexamethylidenebicyclo[2.2.2]octane
MOLECULAR FORMULA: C14H14
MOLECULAR WEIGHT: 182.26096
SMILES: C=C1C2C(=C)C(=C)C(C1=C)C(=C)C2=C
Structure:
CAS RN: 74738-52-6
CAS Name: 2-propen-1-imine
OPENEYE Name: prop-2-en-1-imine
IUPAC Name: prop-2-en-1-imine
SYSTEMATIC NAME: prop-2-en-1-imine
MOLECULAR FORMULA: C3H4N
MOLECULAR WEIGHT: 54.07056
SMILES: C=C[C]=N
Structure:
CAS RN: 74725-77-2
CAS Name: 1-iodocubane
OPENEYE Name: 1-iodocubane
IUPAC Name: 1-iodocubane
SYSTEMATIC NAME: 1-iodanylcubane
MOLECULAR FORMULA: C8H7I
MOLECULAR WEIGHT: 230.04565
SMILES: C12C3C4C1C5C2C3C45I
Structure:
CAS RN: 74725-76-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H9I
MOLECULAR WEIGHT: 220.05083
SMILES: C1C2CC3C2(C1C3)I
Structure:
CAS RN: 74725-75-0
CAS Name: 4-iodobicyclo[2.1.1]hexane
OPENEYE Name: 4-iodobicyclo[2.1.1]hexane
IUPAC Name: 4-iodobicyclo[2.1.1]hexane
SYSTEMATIC NAME: 4-iodanylbicyclo[2.1.1]hexane
MOLECULAR FORMULA: C6H9I
MOLECULAR WEIGHT: 208.04013
SMILES: C1CC2(CC1C2)I
Structure:
CAS RN: 74706-98-2
CAS Name: 1-fluorobuta-1,3-diyne
OPENEYE Name: 1-fluorobuta-1,3-diyne
IUPAC Name: 1-fluorobuta-1,3-diyne
SYSTEMATIC NAME: 1-fluoranylbuta-1,3-diyne
MOLECULAR FORMULA: C4HF
MOLECULAR WEIGHT: 68.049143
SMILES: C#CC#CF
Structure:
CAS RN: 74701-47-6
CAS Name: 2-ethyl-6-propan-2-ylpyridine
OPENEYE Name: 2-ethyl-6-isopropyl-pyridine
IUPAC Name: 2-ethyl-6-propan-2-ylpyridine
SYSTEMATIC NAME: 2-ethyl-6-propan-2-yl-pyridine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CCC1=NC(=CC=C1)C(C)C
Structure:
CAS RN: 74632-45-4
CAS Name: bis(2,3,5,6-tetrafluoro-4-nitrophenyl)diazene
OPENEYE Name: bis(2,3,5,6-tetrafluoro-4-nitro-phenyl)diazene
IUPAC Name: bis(2,3,5,6-tetrafluoro-4-nitrophenyl)diazene
SYSTEMATIC NAME: bis[2,3,5,6-tetrakis(fluoranyl)-4-nitro-phenyl]diazene
MOLECULAR FORMULA: C12F8N4O4
MOLECULAR WEIGHT: 416.140026
SMILES: C1(=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)F)N=NC2=C(C(=C(C(=C2F)F)[N+](=O)[O-])F)F
Structure:
CAS RN: 74626-63-4
CAS Name: [ethyl(phenyl)phosphino]formonitrile
OPENEYE Name: [ethyl(phenyl)phosphanyl]formonitrile
IUPAC Name: [ethyl(phenyl)phosphanyl]formonitrile
SYSTEMATIC NAME: [ethyl(phenyl)phosphanyl]methanenitrile
MOLECULAR FORMULA: C9H10NP
MOLECULAR WEIGHT: 163.156161
SMILES: CCP(C#N)C1=CC=CC=C1
Structure:
CAS RN: 74612-30-9
CAS Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane
OPENEYE Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethyl-silane
IUPAC Name: chloro-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-dimethylsilane
SYSTEMATIC NAME: chloranyl-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-dimethyl-silane
MOLECULAR FORMULA: C12H10ClF17Si
MOLECULAR WEIGHT: 540.719154
SMILES: C[Si](C)(CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)Cl
Structure:
CAS RN: 74601-20-0
CAS Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
OPENEYE Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
MOLECULAR FORMULA: C8H12S
MOLECULAR WEIGHT: 140.24588
SMILES: C1C=CCC2C1CSC2
Structure:
CAS RN: 74626-69-0
CAS Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
OPENEYE Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene
MOLECULAR FORMULA: C8H12S
MOLECULAR WEIGHT: 140.24588
SMILES: C1C=CCC2C1CSC2
Structure:
CAS RN: 74514-59-3
CAS Name: 4-methyl-2-octyn-4-ol
OPENEYE Name: 4-methyloct-2-yn-4-ol
IUPAC Name: 4-methyloct-2-yn-4-ol
SYSTEMATIC NAME: 4-methyloct-2-yn-4-ol
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CCCCC(C)(C#CC)O
Structure:
CAS RN: 74503-34-7
CAS Name: 5,5-dimethylbicyclo[2.1.0]pent-2-ene
OPENEYE Name: 5,5-dimethylbicyclo[2.1.0]pent-2-ene
IUPAC Name: 5,5-dimethylbicyclo[2.1.0]pent-2-ene
SYSTEMATIC NAME: 5,5-dimethylbicyclo[2.1.0]pent-2-ene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: CC1(C2C1C=C2)C
Structure:
CAS RN: 74485-52-2
CAS Name: 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane
OPENEYE Name: 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane
IUPAC Name: 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane
SYSTEMATIC NAME: 1,3,6,9,12,15,17,20,23,26,29,32-dodecaoxacyclotetratriacontane
MOLECULAR FORMULA: C22H44O12
MOLECULAR WEIGHT: 500.57756
SMILES: C1COCCOCCOCOCCOCCOCCOCCOCOCCOCCOCCO1
Structure:
CAS RN: 74485-47-5
CAS Name: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane
OPENEYE Name: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane
IUPAC Name: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane
SYSTEMATIC NAME: 1,3,6,9,12,15,17,20,23,26-decaoxacyclooctacosane
MOLECULAR FORMULA: C18H36O10
MOLECULAR WEIGHT: 412.47244
SMILES: C1COCCOCOCCOCCOCCOCCOCOCCOCCO1
Structure:
CAS RN: 74485-43-1
CAS Name: 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane
OPENEYE Name: 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane
IUPAC Name: 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane
SYSTEMATIC NAME: 1,3,6,9,11,14,17,20,22,25,28,31-dodecaoxacyclotritriacontane
MOLECULAR FORMULA: C21H42O12
MOLECULAR WEIGHT: 486.55098
SMILES: C1COCCOCOCCOCCOCCOCOCCOCCOCOCCOCCO1
Structure:
CAS RN: 74485-42-0
CAS Name: 1,3,6,9,12,14,17,20-octaoxacyclodocosane
OPENEYE Name: 1,3,6,9,12,14,17,20-octaoxacyclodocosane
IUPAC Name: 1,3,6,9,12,14,17,20-octaoxacyclodocosane
SYSTEMATIC NAME: 1,3,6,9,12,14,17,20-octaoxacyclodocosane
MOLECULAR FORMULA: C14H28O8
MOLECULAR WEIGHT: 324.36732
SMILES: C1COCCOCOCCOCCOCCOCOCCO1
Structure:
CAS RN: 74485-37-3
CAS Name: 1,3,6,9,11,14-hexaoxacyclohexadecane
OPENEYE Name: 1,3,6,9,11,14-hexaoxacyclohexadecane
IUPAC Name: 1,3,6,9,11,14-hexaoxacyclohexadecane
SYSTEMATIC NAME: 1,3,6,9,11,14-hexaoxacyclohexadecane
MOLECULAR FORMULA: C10H20O6
MOLECULAR WEIGHT: 236.2622
SMILES: C1COCOCCOCCOCOCCO1
Structure:
CAS RN: 74483-17-3
CAS Name: chloro-[phenyl(trimethylsilyl)methylidene]phosphine
OPENEYE Name: chloro-[phenyl(trimethylsilyl)methylene]phosphane
IUPAC Name: chloro-[phenyl(trimethylsilyl)methylidene]phosphane
SYSTEMATIC NAME: chloranyl-[phenyl(trimethylsilyl)methylidene]phosphane
MOLECULAR FORMULA: C10H14ClPSi
MOLECULAR WEIGHT: 228.730421
SMILES: C[Si](C)(C)C(=PCl)C1=CC=CC=C1
Structure:
CAS RN: 74440-45-2
CAS Name: 1,1,1,3,3,3-hexadeuterio-2-methylpropane
OPENEYE Name: 1,1,1,3,3,3-hexadeuterio-2-methyl-propane
IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-methylpropane
SYSTEMATIC NAME: 1,1,1,3,3,3-hexadeuterio-2-methyl-propane
MOLECULAR FORMULA: C4H10
MOLECULAR WEIGHT: 64.159171
SMILES: [2H]C([2H])([2H])C(C)C([2H])([2H])[2H]
Structure:
CAS RN: 74437-39-1
CAS Name: 3-phenylbicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 3-phenylbicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 3-phenylbicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 3-phenylbicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1C2C=CC1C(=C2)C3=CC=CC=C3
Structure:
CAS RN: 74437-38-0
CAS Name: 3-methoxybicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 3-methoxybicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 3-methoxybicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 3-methoxybicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: COC1=CC2CC1C=C2
Structure:
CAS RN: 74418-40-9
CAS Name: 2H-tetrazole-5-carbonitrile
OPENEYE Name: 2H-tetrazole-5-carbonitrile
IUPAC Name: 2H-tetrazole-5-carbonitrile
SYSTEMATIC NAME: 2H-1,2,3,4-tetrazole-5-carbonitrile
MOLECULAR FORMULA: C2HN5
MOLECULAR WEIGHT: 95.06284
SMILES: C(#N)C1=NNN=N1
Structure:
CAS RN: 74410-87-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: C1C2C13CC3C4=CC=CC=C24
Structure:
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