CAS RN: 20422-68-8
CAS Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCC1(CC(N(C2C1CCCC2)C)C)O
Structure:
CAS RN: 20422-70-2
CAS Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCC1(CC(N(C2C1CCCC2)C)C)O
Structure:
CAS RN: 20422-72-4
CAS Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCC1(CC(N(C2C1CCCC2)C)C)O
Structure:
CAS RN: 20411-17-0
CAS Name: 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
OPENEYE Name: 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
IUPAC Name: 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 4-methoxy-8-methyl-8-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CN1C2CCC1C(CC2)OC
Structure:
CAS RN: 20397-57-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12N2O
MOLECULAR WEIGHT: 152.19368
SMILES: C1C2CN3CC1C(=O)N(C2)C3
Structure:
CAS RN: 20380-30-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1=CC2C1C3C2C=C3
Structure:
CAS RN: 20380-31-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1=CC2C1C3C2C=C3
Structure:
CAS RN: 20377-79-1
CAS Name: 2-bromo-1-cyclopentanol
OPENEYE Name: 2-bromocyclopentanol
IUPAC Name: 2-bromocyclopentan-1-ol
SYSTEMATIC NAME: 2-bromanylcyclopentan-1-ol
MOLECULAR FORMULA: C5H9BrO
MOLECULAR WEIGHT: 165.02836
SMILES: C1CC(C(C1)Br)O
Structure:
CAS RN: 28435-62-3
CAS Name: 2-bromo-1-cyclopentanol
OPENEYE Name: 2-bromocyclopentanol
IUPAC Name: 2-bromocyclopentan-1-ol
SYSTEMATIC NAME: 2-bromanylcyclopentan-1-ol
MOLECULAR FORMULA: C5H9BrO
MOLECULAR WEIGHT: 165.02836
SMILES: C1CC(C(C1)Br)O
Structure:
CAS RN: 20365-77-9
CAS Name: 3-(methylthio)-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
OPENEYE Name: 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC Name: 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 3-methylsulfanyl-7-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C12H10S4
MOLECULAR WEIGHT: 282.4678
SMILES: CSC1=CC2=S(S1)SC(=C2)C3=CC=CC=C3
Structure:
CAS RN: 20342-00-1
CAS Name: 1-phenylphosphole
OPENEYE Name: 1-phenylphosphole
IUPAC Name: 1-phenylphosphole
SYSTEMATIC NAME: 1-phenylphosphole
MOLECULAR FORMULA: C10H9P
MOLECULAR WEIGHT: 160.152221
SMILES: C1=CC=C(C=C1)P2C=CC=C2
Structure:
CAS RN: 20336-15-6
CAS Name: 2,4,6-tritert-butylpyridine
OPENEYE Name: 2,4,6-tritert-butylpyridine
IUPAC Name: 2,4,6-tritert-butylpyridine
SYSTEMATIC NAME: 2,4,6-tritert-butylpyridine
MOLECULAR FORMULA: C17H29N
MOLECULAR WEIGHT: 247.41886
SMILES: CC(C)(C)C1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 20334-52-5
CAS Name: 1-buten-1-one
OPENEYE Name: but-1-en-1-one
IUPAC Name: but-1-en-1-one
SYSTEMATIC NAME: but-1-en-1-one
MOLECULAR FORMULA: C4H6O
MOLECULAR WEIGHT: 70.08984
SMILES: CCC=C=O
Structure:
CAS RN: 20330-52-3
CAS Name: N-(4-pentylphenyl)acetamide
OPENEYE Name: N-(4-pentylphenyl)acetamide
IUPAC Name: N-(4-pentylphenyl)acetamide
SYSTEMATIC NAME: N-(4-pentylphenyl)ethanamide
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCCCCC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 20330-45-4
CAS Name: N-(4-tert-butylphenyl)acetamide
OPENEYE Name: N-(4-tert-butylphenyl)acetamide
IUPAC Name: N-(4-tert-butylphenyl)acetamide
SYSTEMATIC NAME: N-(4-tert-butylphenyl)ethanamide
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC(=O)NC1=CC=C(C=C1)C(C)(C)C
Structure:
CAS RN: 20309-77-7
CAS Name: 1,1,3,4-tetramethylcyclopentane
OPENEYE Name: 1,1,3,4-tetramethylcyclopentane
IUPAC Name: 1,1,3,4-tetramethylcyclopentane
SYSTEMATIC NAME: 1,1,3,4-tetramethylcyclopentane
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CC1CC(CC1C)(C)C
Structure:
CAS RN: 53907-60-1
CAS Name: 1,1,3,4-tetramethylcyclopentane
OPENEYE Name: 1,1,3,4-tetramethylcyclopentane
IUPAC Name: 1,1,3,4-tetramethylcyclopentane
SYSTEMATIC NAME: 1,1,3,4-tetramethylcyclopentane
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CC1CC(CC1C)(C)C
Structure:
CAS RN: 20295-17-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1C=CCC23C1(CC=CC2)C=C3
Structure:
CAS RN: 20282-28-4
CAS Name: 1-phenyl-2-propylbenzene
OPENEYE Name: 1-phenyl-2-propyl-benzene
IUPAC Name: 1-phenyl-2-propylbenzene
SYSTEMATIC NAME: 1-phenyl-2-propyl-benzene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: CCCC1=CC=CC=C1C2=CC=CC=C2
Structure:
CAS RN: 20278-87-9
CAS Name: 3,3,4-trimethylheptane
OPENEYE Name: 3,3,4-trimethylheptane
IUPAC Name: 3,3,4-trimethylheptane
SYSTEMATIC NAME: 3,3,4-trimethylheptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCCC(C)C(C)(C)CC
Structure:
CAS RN: 20278-85-7
CAS Name: 2,3,5-trimethylheptane
OPENEYE Name: 2,3,5-trimethylheptane
IUPAC Name: 2,3,5-trimethylheptane
SYSTEMATIC NAME: 2,3,5-trimethylheptane
MOLECULAR FORMULA: C10H22
MOLECULAR WEIGHT: 142.28168
SMILES: CCC(C)CC(C)C(C)C
Structure:
CAS RN: 20267-21-4
CAS Name: 2,2-dimethylpropanoic acid 2-(2-hydroxyethoxy)ethyl ester
OPENEYE Name: 2-(2-hydroxyethoxy)ethyl 2,2-dimethylpropanoate
IUPAC Name: 2-(2-hydroxyethoxy)ethyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: 2-(2-hydroxyethyloxy)ethyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C9H18O4
MOLECULAR WEIGHT: 190.23682
SMILES: CC(C)(C)C(=O)OCCOCCO
Structure:
CAS RN: 20267-19-0
CAS Name: 2,2-dimethylpropanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl 2,2-dimethylpropanoate
IUPAC Name: 2-hydroxyethyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: 2-hydroxyethyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C7H14O3
MOLECULAR WEIGHT: 146.18426
SMILES: CC(C)(C)C(=O)OCCO
Structure:
CAS RN: 20264-62-4
CAS Name: 2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne
OPENEYE Name: 2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne
IUPAC Name: 2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne
SYSTEMATIC NAME: 2,2,13,13-tetramethyltetradeca-3,5,7,9,11-pentayne
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: CC(C)(C)C#CC#CC#CC#CC#CC(C)(C)C
Structure:
CAS RN: 20264-61-3
CAS Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
OPENEYE Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
IUPAC Name: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
SYSTEMATIC NAME: 2,2,11,11-tetramethyldodeca-3,5,7,9-tetrayne
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC(C)(C)C#CC#CC#CC#CC(C)(C)C
Structure:
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