CAS RN: 77614-53-0
CAS Name: 1,3-bis(ethenyl)cyclobutane
OPENEYE Name: 1,3-divinylcyclobutane
IUPAC Name: 1,3-bis(ethenyl)cyclobutane
SYSTEMATIC NAME: 1,3-bis(ethenyl)cyclobutane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C=CC1CC(C1)C=C
Structure:
CAS RN: 77614-67-6
CAS Name: 1,3-bis(ethenyl)cyclobutane
OPENEYE Name: 1,3-divinylcyclobutane
IUPAC Name: 1,3-bis(ethenyl)cyclobutane
SYSTEMATIC NAME: 1,3-bis(ethenyl)cyclobutane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C=CC1CC(C1)C=C
Structure:
CAS RN: 77613-68-4
CAS Name: 4,4-difluorocyclopentene
OPENEYE Name: 4,4-difluorocyclopentene
IUPAC Name: 4,4-difluorocyclopentene
SYSTEMATIC NAME: 4,4-bis(fluoranyl)cyclopentene
MOLECULAR FORMULA: C5H6F2
MOLECULAR WEIGHT: 104.097946
SMILES: C1C=CCC1(F)F
Structure:
CAS RN: 77599-01-0
CAS Name: 5,5,6,6-tetramethylbenzo[c][5,1,2]benzothiadisilepin
OPENEYE Name: 5,5,6,6-tetramethylbenzo[c][5,1,2]benzothiadisilepine
IUPAC Name: 5,5,6,6-tetramethylbenzo[c][5,1,2]benzothiadisilepine
SYSTEMATIC NAME: 5,5,6,6-tetramethylbenzo[c][5,1,2]benzothiadisilepine
MOLECULAR FORMULA: C16H20SSi2
MOLECULAR WEIGHT: 300.566
SMILES: C[Si]1(C2=CC=CC=C2SC3=CC=CC=C3[Si]1(C)C)C
Structure:
CAS RN: 77494-58-7
CAS Name: 2,5-bis[2-methylbutan-2-yldioxy(oxo)methyl]terephthalic acid
OPENEYE Name: 2,5-bis(1,1-dimethylpropylperoxycarbonyl)terephthalic acid
IUPAC Name: 2,5-bis(2-methylbutan-2-ylperoxycarbonyl)terephthalic acid
SYSTEMATIC NAME: 2,5-bis(2-methylbutan-2-ylperoxycarbonyl)terephthalic acid
MOLECULAR FORMULA: C20H26O10
MOLECULAR WEIGHT: 426.41444
SMILES: CCC(C)(C)OOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OOC(C)(C)CC)C(=O)O
Structure:
CAS RN: 77473-07-5
CAS Name: benzene-1,2,4,5-tetracarboperoxoic acid tetrakis(2-methylbutan-2-yl) ester
OPENEYE Name: tetrakis(1,1-dimethylpropyl) benzene-1,2,4,5-tetracarboperoxoate
IUPAC Name: tetrakis(2-methylbutan-2-yl) benzene-1,2,4,5-tetracarboperoxoate
SYSTEMATIC NAME: tetrakis(2-methylbutan-2-yl) benzene-1,2,4,5-tetracarboperoxoate
MOLECULAR FORMULA: C30H46O12
MOLECULAR WEIGHT: 598.67904
SMILES: CCC(C)(C)OOC(=O)C1=CC(=C(C=C1C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC)C(=O)OOC(C)(C)CC
Structure:
CAS RN: 77471-73-9
CAS Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydro-2-benzothiopyran
OPENEYE Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
IUPAC Name: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
SYSTEMATIC NAME: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
MOLECULAR FORMULA: C10H16S
MOLECULAR WEIGHT: 168.29904
SMILES: C=C1CCC2CSCCC2C1
Structure:
CAS RN: 77471-74-0
CAS Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydro-2-benzothiopyran
OPENEYE Name: 6-methylene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
IUPAC Name: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
SYSTEMATIC NAME: 6-methylidene-1,3,4,4a,5,7,8,8a-octahydroisothiochromene
MOLECULAR FORMULA: C10H16S
MOLECULAR WEIGHT: 168.29904
SMILES: C=C1CCC2CSCCC2C1
Structure:
CAS RN: 77471-71-7
CAS Name: 4-(difluoromethylidene)thiane
OPENEYE Name: 4-(difluoromethylene)tetrahydrothiopyran
IUPAC Name: 4-(difluoromethylidene)thiane
SYSTEMATIC NAME: 4-[bis(fluoranyl)methylidene]thiane
MOLECULAR FORMULA: C6H8F2S
MOLECULAR WEIGHT: 150.189526
SMILES: C1CSCCC1=C(F)F
Structure:
CAS RN: 77422-57-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1CC2CCC1C34C2(CC3)CC4
Structure:
CAS RN: 77379-00-1
CAS Name: 4-bromobicyclo[2.1.1]hexane
OPENEYE Name: 4-bromobicyclo[2.1.1]hexane
IUPAC Name: 4-bromobicyclo[2.1.1]hexane
SYSTEMATIC NAME: 4-bromanylbicyclo[2.1.1]hexane
MOLECULAR FORMULA: C6H9Br
MOLECULAR WEIGHT: 161.03966
SMILES: C1CC2(CC1C2)Br
Structure:
CAS RN: 77376-09-1
CAS Name: N-[diethylamino(3,3-dimethylbut-1-ynyl)phosphino]-N-ethylethanamine
OPENEYE Name: N-[diethylamino(3,3-dimethylbut-1-ynyl)phosphanyl]-N-ethyl-ethanamine
IUPAC Name: N-[diethylamino(3,3-dimethylbut-1-ynyl)phosphanyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[diethylamino(3,3-dimethylbut-1-ynyl)phosphanyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C14H29N2P
MOLECULAR WEIGHT: 256.367221
SMILES: CCN(CC)P(C#CC(C)(C)C)N(CC)CC
Structure:
CAS RN: 77376-08-0
CAS Name: dichloro(3,3-dimethylbut-1-ynyl)phosphine
OPENEYE Name: dichloro(3,3-dimethylbut-1-ynyl)phosphane
IUPAC Name: dichloro(3,3-dimethylbut-1-ynyl)phosphane
SYSTEMATIC NAME: bis(chloranyl)-(3,3-dimethylbut-1-ynyl)phosphane
MOLECULAR FORMULA: C6H9Cl2P
MOLECULAR WEIGHT: 183.015421
SMILES: CC(C)(C)C#CP(Cl)Cl
Structure:
CAS RN: 77376-07-9
CAS Name: 3,3-dimethylbut-1-ynylphosphine
OPENEYE Name: 3,3-dimethylbut-1-ynylphosphane
IUPAC Name: 3,3-dimethylbut-1-ynylphosphane
SYSTEMATIC NAME: 3,3-dimethylbut-1-ynylphosphane
MOLECULAR FORMULA: C6H11P
MOLECULAR WEIGHT: 114.125301
SMILES: CC(C)(C)C#CP
Structure:
CAS RN: 77205-52-8
CAS Name: 3,3-dimethyl-1,3-thiasiletane
OPENEYE Name: 3,3-dimethyl-1,3-thiasiletane
IUPAC Name: 3,3-dimethyl-1,3-thiasiletane
SYSTEMATIC NAME: 3,3-dimethyl-1,3-thiasiletane
MOLECULAR FORMULA: C4H10SSi
MOLECULAR WEIGHT: 118.2727
SMILES: C[Si]1(CSC1)C
Structure:
CAS RN: 77202-09-6
CAS Name: 4,6-dimethyltriazine
OPENEYE Name: 4,6-dimethyltriazine
IUPAC Name: 4,6-dimethyltriazine
SYSTEMATIC NAME: 4,6-dimethyl-1,2,3-triazine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: CC1=CC(=NN=N1)C
Structure:
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