CAS RN: 66017-19-4
CAS Name: 3-methoxy-2-methyl-2-hexene
OPENEYE Name: 3-methoxy-2-methyl-hex-2-ene
IUPAC Name: 3-methoxy-2-methylhex-2-ene
SYSTEMATIC NAME: 3-methoxy-2-methyl-hex-2-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCCC(=C(C)C)OC
Structure:
CAS RN: 65989-13-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H4N4S2
MOLECULAR WEIGHT: 244.29556
SMILES: C1=CC2=NSN=C3C2=C4C1=NSN=C4C=C3
Structure:
CAS RN: 65950-41-6
CAS Name: 1-[2-(2,5-dioxo-1-pyrrolidinyl)-2-[(phenylmethyl)amino]ethyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[2-(benzylamino)-2-(2,5-dioxopyrrolidin-1-yl)ethyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[2-(benzylamino)-2-(2,5-dioxopyrrolidin-1-yl)ethyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[(phenylmethyl)amino]ethyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C17H19N3O4
MOLECULAR WEIGHT: 329.35046
SMILES: C1CC(=O)N(C1=O)CC(NCC2=CC=CC=C2)N3C(=O)CCC3=O
Structure:
CAS RN: 65927-08-4
CAS Name: 3,3,5,5-tetramethyl-4-pyrazolethione
OPENEYE Name: 3,3,5,5-tetramethylpyrazole-4-thione
IUPAC Name: 3,3,5,5-tetramethylpyrazole-4-thione
SYSTEMATIC NAME: 3,3,5,5-tetramethylpyrazole-4-thione
MOLECULAR FORMULA: C7H12N2S
MOLECULAR WEIGHT: 156.24858
SMILES: CC1(C(=S)C(N=N1)(C)C)C
Structure:
CAS RN: 65915-89-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: C=C=C1C2C3C4C3C1C5C4C52
Structure:
CAS RN: 65915-88-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1CC12C3C4C5C4C2C6C5C63
Structure:
CAS RN: 65915-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: CC(=C1C2C3C4C3C1C5C4C52)C
Structure:
CAS RN: 65887-15-2
CAS Name: diberyllium difluoride hydroxide
OPENEYE Name: diberyllium difluoride hydroxide
IUPAC Name: diberyllium difluoride hydroxide
SYSTEMATIC NAME: diberyllium difluoride hydroxide
MOLECULAR FORMULA: Be2F2HO+
MOLECULAR WEIGHT: 73.02851
SMILES: [Be+2].[Be+2].[OH-].[F-].[F-]
Structure:
CAS RN: 65828-00-4
CAS Name: 4-bromo-2-[(4-bromo-2-thiophenyl)thio]thiophene
OPENEYE Name: 4-bromo-2-[(4-bromo-2-thienyl)sulfanyl]thiophene
IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)sulfanylthiophene
SYSTEMATIC NAME: 4-bromanyl-2-(4-bromanylthiophen-2-yl)sulfanyl-thiophene
MOLECULAR FORMULA: C8H4Br2S3
MOLECULAR WEIGHT: 356.12036
SMILES: C1=C(SC=C1Br)SC2=CC(=CS2)Br
Structure:
CAS RN: 65827-99-8
CAS Name: 2-bromo-3-[(2-bromo-3-thiophenyl)thio]thiophene
OPENEYE Name: 2-bromo-3-[(2-bromo-3-thienyl)sulfanyl]thiophene
IUPAC Name: 2-bromo-3-(2-bromothiophen-3-yl)sulfanylthiophene
SYSTEMATIC NAME: 2-bromanyl-3-(2-bromanylthiophen-3-yl)sulfanyl-thiophene
MOLECULAR FORMULA: C8H4Br2S3
MOLECULAR WEIGHT: 356.12036
SMILES: C1=CSC(=C1SC2=C(SC=C2)Br)Br
Structure:
CAS RN: 65824-05-7
CAS Name: 2-oxo-1-propan-2-yl-3-pyridinecarboxaldehyde
OPENEYE Name: 1-isopropyl-2-oxo-pyridine-3-carbaldehyde
IUPAC Name: 2-oxo-1-propan-2-ylpyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-oxidanylidene-1-propan-2-yl-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC(C)N1C=CC=C(C1=O)C=O
Structure:
CAS RN: 65823-95-2
CAS Name: 1-propan-2-yl-2-selanylidene-3-pyridinecarboxaldehyde
OPENEYE Name: 1-isopropyl-2-selenoxo-pyridine-3-carbaldehyde
IUPAC Name: 1-propan-2-yl-2-selanylidenepyridine-3-carbaldehyde
SYSTEMATIC NAME: 1-propan-2-yl-2-selanylidene-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C9H11NOSe
MOLECULAR WEIGHT: 228.14974
SMILES: CC(C)N1C=CC=C(C1=[Se])C=O
Structure:
CAS RN: 65823-94-1
CAS Name: 1-methyl-2-selanylidene-3-pyridinecarboxaldehyde
OPENEYE Name: 1-methyl-2-selenoxo-pyridine-3-carbaldehyde
IUPAC Name: 1-methyl-2-selanylidenepyridine-3-carbaldehyde
SYSTEMATIC NAME: 1-methyl-2-selanylidene-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C7H7NOSe
MOLECULAR WEIGHT: 200.09658
SMILES: CN1C=CC=C(C1=[Se])C=O
Structure:
CAS RN: 65756-42-5
CAS Name: fluoromethylidynephosphine
OPENEYE Name: fluoromethylidynephosphane
IUPAC Name: fluoromethylidynephosphane
SYSTEMATIC NAME: fluoranylmethylidynephosphane
MOLECULAR FORMULA: CFP
MOLECULAR WEIGHT: 61.982864
SMILES: C(#P)F
Structure:
CAS RN: 65754-71-4
CAS Name: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene
OPENEYE Name: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene
IUPAC Name: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene
SYSTEMATIC NAME: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: C1C2=CC=CC1=CC=CC=C2
Structure:
CAS RN: 65738-45-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13N
MOLECULAR WEIGHT: 219.28112
SMILES: CC1=CC(=C2C1=CC3=CC=C4N3C(=C2)C=C4)C
Structure:
CAS RN: 65686-49-9
CAS Name: 11-hexadecyn-1-ol
OPENEYE Name: hexadec-11-yn-1-ol
IUPAC Name: hexadec-11-yn-1-ol
SYSTEMATIC NAME: hexadec-11-yn-1-ol
MOLECULAR FORMULA: C16H30O
MOLECULAR WEIGHT: 238.4088
SMILES: CCCCC#CCCCCCCCCCCO
Structure:
CAS RN: 65651-43-6
CAS Name: 7-propan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
OPENEYE Name: 7-isopropylidene-2,3-dioxabicyclo[2.2.1]heptane
IUPAC Name: 7-propan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 7-propan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC(=C1C2CCC1OO2)C
Structure:
CAS RN: 65651-41-4
CAS Name: 9,10-dioxabicyclo[3.3.2]decane
OPENEYE Name: 9,10-dioxabicyclo[3.3.2]decane
IUPAC Name: 9,10-dioxabicyclo[3.3.2]decane
SYSTEMATIC NAME: 9,10-dioxabicyclo[3.3.2]decane
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: C1CC2CCCC(C1)OO2
Structure:
CAS RN: 65388-53-6
CAS Name: 1-chloro-4,4-dimethylpenta-1,2-diene
OPENEYE Name: 1-chloro-4,4-dimethyl-penta-1,2-diene
IUPAC Name: 1-chloro-4,4-dimethylpenta-1,2-diene
SYSTEMATIC NAME: 1-chloranyl-4,4-dimethyl-penta-1,2-diene
MOLECULAR FORMULA: C7H11Cl
MOLECULAR WEIGHT: 130.61524
SMILES: CC(C)(C)C=C=CCl
Structure:
CAS RN: 65378-76-9
CAS Name: 1,2,4,4-tetramethylcyclopentene
OPENEYE Name: 1,2,4,4-tetramethylcyclopentene
IUPAC Name: 1,2,4,4-tetramethylcyclopentene
SYSTEMATIC NAME: 1,2,4,4-tetramethylcyclopentene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC1=C(CC(C1)(C)C)C
Structure:
CAS RN: 65375-86-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1C2C1C3C4C5CC5C6C2C3C64
Structure:
CAS RN: 65357-62-2
CAS Name: copper
OPENEYE Name: copper
IUPAC Name: copper
SYSTEMATIC NAME: copper
MOLECULAR FORMULA: Cu4
MOLECULAR WEIGHT: 254.184
SMILES: [Cu].[Cu].[Cu].[Cu]
Structure:
CAS RN: 65317-00-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20O2
MOLECULAR WEIGHT: 268.3502
SMILES: COC1=CC2=C(C=C1CCC3=CC=C(CC2)C=C3)OC
Structure:
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