CAS RN: 64725-62-8
CAS Name: 9-methoxybicyclo[4.2.1]nona-2,4-diene
OPENEYE Name: 9-methoxybicyclo[4.2.1]nona-2,4-diene
IUPAC Name: 9-methoxybicyclo[4.2.1]nona-2,4-diene
SYSTEMATIC NAME: 9-methoxybicyclo[4.2.1]nona-2,4-diene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: COC1C2CCC1C=CC=C2
Structure:
CAS RN: 64725-60-6
CAS Name: 9-bicyclo[4.2.1]nona-2,4-dienol
OPENEYE Name: bicyclo[4.2.1]nona-2,4-dien-9-ol
IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-ol
SYSTEMATIC NAME: bicyclo[4.2.1]nona-2,4-dien-9-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: C1CC2C=CC=CC1C2O
Structure:
CAS RN: 64725-61-7
CAS Name: 9-bicyclo[4.2.1]nona-2,4-dienol
OPENEYE Name: bicyclo[4.2.1]nona-2,4-dien-9-ol
IUPAC Name: bicyclo[4.2.1]nona-2,4-dien-9-ol
SYSTEMATIC NAME: bicyclo[4.2.1]nona-2,4-dien-9-ol
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: C1CC2C=CC=CC1C2O
Structure:
CAS RN: 64725-58-2
CAS Name: 9-bicyclo[4.2.1]non-3-enol
OPENEYE Name: bicyclo[4.2.1]non-3-en-9-ol
IUPAC Name: bicyclo[4.2.1]non-3-en-9-ol
SYSTEMATIC NAME: bicyclo[4.2.1]non-3-en-9-ol
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C1CC2CC=CCC1C2O
Structure:
CAS RN: 64725-59-3
CAS Name: 9-bicyclo[4.2.1]non-3-enol
OPENEYE Name: bicyclo[4.2.1]non-3-en-9-ol
IUPAC Name: bicyclo[4.2.1]non-3-en-9-ol
SYSTEMATIC NAME: bicyclo[4.2.1]non-3-en-9-ol
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C1CC2CC=CCC1C2O
Structure:
CAS RN: 64725-57-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: COC1C2CCC1C3=CC=CC=C23
Structure:
CAS RN: 64711-83-7
CAS Name: 1-ethyl-2,4-diisocyanatobenzene
OPENEYE Name: 1-ethyl-2,4-diisocyanato-benzene
IUPAC Name: 1-ethyl-2,4-diisocyanatobenzene
SYSTEMATIC NAME: 1-ethyl-2,4-diisocyanato-benzene
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: CCC1=C(C=C(C=C1)N=C=O)N=C=O
Structure:
CAS RN: 64710-74-3
CAS Name: 2-(4-bromophenyl)azo-2-(phenylmethyl)propanedinitrile
OPENEYE Name: 2-benzyl-2-(4-bromophenyl)azo-propanedinitrile
IUPAC Name: 2-benzyl-2-[(4-bromophenyl)diazenyl]propanedinitrile
SYSTEMATIC NAME: 2-[(4-bromophenyl)diazenyl]-2-(phenylmethyl)propanedinitrile
MOLECULAR FORMULA: C16H11BrN4
MOLECULAR WEIGHT: 339.18934
SMILES: C1=CC=C(C=C1)CC(C#N)(C#N)N=NC2=CC=C(C=C2)Br
Structure:
CAS RN: 64705-15-3
CAS Name: bis(prop-1-ynyl)mercury
OPENEYE Name: bis(prop-1-ynyl)mercury
IUPAC Name: bis(prop-1-ynyl)mercury
SYSTEMATIC NAME: bis(prop-1-ynyl)mercury
MOLECULAR FORMULA: C6H6Hg
MOLECULAR WEIGHT: 278.70184
SMILES: CC#C[Hg]C#CC
Structure:
CAS RN: 64630-96-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C1C2C3C4C3C1C5C4C52
Structure:
CAS RN: 64611-40-1
CAS Name: N-methylethanimine
OPENEYE Name: N-methylethanimine
IUPAC Name: N-methylethanimine
SYSTEMATIC NAME: N-methylethanimine
MOLECULAR FORMULA: C3H7N
MOLECULAR WEIGHT: 57.09438
SMILES: CC=NC
Structure:
CAS RN: 64601-40-7
CAS Name: dispiro[2.0.2^{4}.6^{3}]dodecane
OPENEYE Name: dispiro[2.0.2^{4}.6^{3}]dodecane
IUPAC Name: dispiro[2.0.2^{4}.6^{3}]dodecane
SYSTEMATIC NAME: dispiro[2.0.2^{4}.6^{3}]dodecane
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: C1CCCC2(CC2)C3(CC1)CC3
Structure:
CAS RN: 64541-68-0
CAS Name: [(3-chlorophenyl)thio]-dipropylborane
OPENEYE Name: (3-chlorophenyl)sulfanyl-dipropyl-borane
IUPAC Name: (3-chlorophenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (3-chlorophenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C12H18BClS
MOLECULAR WEIGHT: 240.60032
SMILES: B(CCC)(CCC)SC1=CC(=CC=C1)Cl
Structure:
CAS RN: 64539-55-5
CAS Name: ethyne; uranium(2+)
OPENEYE Name: acetylene; uranium(2+)
IUPAC Name: ethyne; uranium(2+)
SYSTEMATIC NAME: ethyne; uranium(2+)
MOLECULAR FORMULA: C4H2U
MOLECULAR WEIGHT: 288.08759
SMILES: C#[C-].C#[C-].[U+2]
Structure:
CAS RN: 64516-17-2
CAS Name: methanol; 1-propanol; titanium
OPENEYE Name: methanol; propan-1-ol; titanium
IUPAC Name: methanol; propan-1-ol; titanium
SYSTEMATIC NAME: methanol; propan-1-ol; titanium
MOLECULAR FORMULA: C10H28O4Ti
MOLECULAR WEIGHT: 260.19392
SMILES: CCCO.CCCO.CCCO.CO.[Ti]
Structure:
CAS RN: 64516-16-1
CAS Name: carbanide; 2-propanol; titanium
OPENEYE Name: carbanide; propan-2-ol; titanium
IUPAC Name: carbanide; propan-2-ol; titanium
SYSTEMATIC NAME: carbanide; propan-2-ol; titanium
MOLECULAR FORMULA: C10H27O3Ti-
MOLECULAR WEIGHT: 243.18658
SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
Structure:
CAS RN: 64504-72-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16OS2
MOLECULAR WEIGHT: 264.40624
SMILES: CC1(C2=CSC=C2C3=CSC=C3C(O1)(C)C)C
Structure:
CAS RN: 64504-71-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16OS2
MOLECULAR WEIGHT: 264.40624
SMILES: CC1(C2=C(C=CS2)C3=C(C(O1)(C)C)SC=C3)C
Structure:
CAS RN: 64504-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13NS2
MOLECULAR WEIGHT: 283.41112
SMILES: C1C2=CSC=C2C3=CSC=C3CN1C4=CC=CC=C4
Structure:
CAS RN: 64504-69-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H13NS2
MOLECULAR WEIGHT: 235.36832
SMILES: CCN1CC2=C(C=CS2)C3=C(C1)SC=C3
Structure:
CAS RN: 64503-49-7
CAS Name: [(4-bromophenyl)thio]-dipropylborane
OPENEYE Name: (4-bromophenyl)sulfanyl-dipropyl-borane
IUPAC Name: (4-bromophenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (4-bromophenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C12H18BBrS
MOLECULAR WEIGHT: 285.05132
SMILES: B(CCC)(CCC)SC1=CC=C(C=C1)Br
Structure:
CAS RN: 64503-48-6
CAS Name: [(4-chlorophenyl)thio]-dipropylborane
OPENEYE Name: (4-chlorophenyl)sulfanyl-dipropyl-borane
IUPAC Name: (4-chlorophenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (4-chlorophenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C12H18BClS
MOLECULAR WEIGHT: 240.60032
SMILES: B(CCC)(CCC)SC1=CC=C(C=C1)Cl
Structure:
CAS RN: 64503-47-5
CAS Name: [(3-methylphenyl)thio]-dipropylborane
OPENEYE Name: m-tolylsulfanyl(dipropyl)borane
IUPAC Name: (3-methylphenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (3-methylphenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C13H21BS
MOLECULAR WEIGHT: 220.18184
SMILES: B(CCC)(CCC)SC1=CC=CC(=C1)C
Structure:
CAS RN: 64503-46-4
CAS Name: [(4-methylphenyl)thio]-dipropylborane
OPENEYE Name: dipropyl(p-tolylsulfanyl)borane
IUPAC Name: (4-methylphenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (4-methylphenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C13H21BS
MOLECULAR WEIGHT: 220.18184
SMILES: B(CCC)(CCC)SC1=CC=C(C=C1)C
Structure:
CAS RN: 64503-45-3
CAS Name: [(4-methoxyphenyl)thio]-dipropylborane
OPENEYE Name: (4-methoxyphenyl)sulfanyl-dipropyl-borane
IUPAC Name: (4-methoxyphenyl)sulfanyl-dipropylborane
SYSTEMATIC NAME: (4-methoxyphenyl)sulfanyl-dipropyl-borane
MOLECULAR FORMULA: C13H21BOS
MOLECULAR WEIGHT: 236.18124
SMILES: B(CCC)(CCC)SC1=CC=C(C=C1)OC
Structure:
CAS RN: 64501-17-3
CAS Name: 1-(propyltelluro)propane
OPENEYE Name: 1-propyltellanylpropane
IUPAC Name: 1-propyltellanylpropane
SYSTEMATIC NAME: 1-propyltellanylpropane
MOLECULAR FORMULA: C6H14Te
MOLECULAR WEIGHT: 213.77536
SMILES: CCC[Te]CCC
Structure:
CAS RN: 64482-94-6
CAS Name: 1,2,2,3-tetramethylperimidine
OPENEYE Name: 1,2,2,3-tetramethylperimidine
IUPAC Name: 1,2,2,3-tetramethylperimidine
SYSTEMATIC NAME: 1,2,2,3-tetramethylperimidine
MOLECULAR FORMULA: C15H18N2
MOLECULAR WEIGHT: 226.31682
SMILES: CC1(N(C2=CC=CC3=C2C(=CC=C3)N1C)C)C
Structure:
CAS RN: 64475-46-3
CAS Name: silver
OPENEYE Name: silver
IUPAC Name: silver
SYSTEMATIC NAME: silver
MOLECULAR FORMULA: Ag5
MOLECULAR WEIGHT: 539.341
SMILES: [Ag].[Ag].[Ag].[Ag].[Ag]
Structure:
CAS RN: 64475-45-2
CAS Name: silver
OPENEYE Name: silver
IUPAC Name: silver
SYSTEMATIC NAME: silver
MOLECULAR FORMULA: Ag4
MOLECULAR WEIGHT: 431.4728
SMILES: [Ag].[Ag].[Ag].[Ag]
Structure:
CAS RN: 64382-80-5
CAS Name: 1-fluoro-2-(isothiocyanatomethyl)benzene
OPENEYE Name: 1-fluoro-2-(isothiocyanatomethyl)benzene
IUPAC Name: 1-fluoro-2-(isothiocyanatomethyl)benzene
SYSTEMATIC NAME: 1-fluoranyl-2-(isothiocyanatomethyl)benzene
MOLECULAR FORMULA: C8H6FNS
MOLECULAR WEIGHT: 167.203343
SMILES: C1=CC=C(C(=C1)CN=C=S)F
Structure:
CAS RN: 64371-17-1
CAS Name: dispiro[2.0.2^{4}.6^{3}]dodeca-1,5-diene
OPENEYE Name: dispiro[2.0.2^{4}.6^{3}]dodeca-1,5-diene
IUPAC Name: dispiro[2.0.2^{4}.6^{3}]dodeca-1,5-diene
SYSTEMATIC NAME: dispiro[2.0.2^{4}.6^{3}]dodeca-1,5-diene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CCCC2(C=C2)C3(CC1)C=C3
Structure:
CAS RN: 64353-61-3
CAS Name: 6-phenyl-7-bicyclo[3.2.0]hept-3-enol
OPENEYE Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol
IUPAC Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol
SYSTEMATIC NAME: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol
MOLECULAR FORMULA: C13H14O
MOLECULAR WEIGHT: 186.24966
SMILES: C1C=CC2C1C(C2C3=CC=CC=C3)O
Structure:
CAS RN: 64353-29-3
CAS Name: 2-(4-ethylphenyl)ethanamine
OPENEYE Name: 2-(4-ethylphenyl)ethanamine
IUPAC Name: 2-(4-ethylphenyl)ethanamine
SYSTEMATIC NAME: 2-(4-ethylphenyl)ethanamine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CCC1=CC=C(C=C1)CCN
Structure:
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