http://ChemLookup.com Compounds

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CAS RN: 20495-14-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H22
MOLECULAR WEIGHT: 478.58128
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=CC7=C6C8=C(C=C7)C=CC9=CC=CC=C98)C=C5)C=C3
Structure:

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CAS RN: 20495-12-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H20
MOLECULAR WEIGHT: 428.5226
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=CC=CC=C8C=C7)C=C3
Structure:

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CAS RN: 20469-63-0
CAS Name: 1-iodo-2,4-dimethoxybenzene
OPENEYE Name: 1-iodo-2,4-dimethoxy-benzene
IUPAC Name: 1-iodo-2,4-dimethoxybenzene
SYSTEMATIC NAME: 1-iodanyl-2,4-dimethoxy-benzene
MOLECULAR FORMULA: C8H9IO2
MOLECULAR WEIGHT: 264.06033
SMILES: COC1=CC(=C(C=C1)I)OC
Structure:

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CAS RN: 20459-66-9
CAS Name: chloro-bis(chloromethyl)-sulfanylidenephosphorane
OPENEYE Name: chloro-bis(chloromethyl)-thioxo-$l^{5}-phosphane
IUPAC Name: chloro-bis(chloromethyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: chloranyl-bis(chloromethyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C2H4Cl3PS
MOLECULAR WEIGHT: 197.450921
SMILES: C(P(=S)(CCl)Cl)Cl
Structure:

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CAS RN: 20455-01-0
CAS Name: bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
OPENEYE Name: bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
IUPAC Name: bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
SYSTEMATIC NAME: bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 128.17052
SMILES: C1=CC=CC2=C(C=C1)C=C2
Structure:

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CAS RN: 20454-81-3
CAS Name: 1,4-dimethylbicyclo[2.2.1]heptane
OPENEYE Name: 1,4-dimethylnorbornane
IUPAC Name: 1,4-dimethylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-dimethylbicyclo[2.2.1]heptane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC12CCC(C1)(CC2)C
Structure:

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CAS RN: 20452-67-9
CAS Name: 2-phenyl-1-buten-1-one
OPENEYE Name: 2-phenylbut-1-en-1-one
IUPAC Name: 2-phenylbut-1-en-1-one
SYSTEMATIC NAME: 2-phenylbut-1-en-1-one
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: CCC(=C=O)C1=CC=CC=C1
Structure:

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CAS RN: 20431-91-8
CAS Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,2-dimethyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: CC1CC(C2CCCCC2N1C)(C=C)O
Structure:

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CAS RN: 20431-93-0
CAS Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,2-dimethyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: CC1CC(C2CCCCC2N1C)(C=C)O
Structure:

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CAS RN: 20431-95-2
CAS Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 1,2-dimethyl-4-vinyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethenyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H23NO
MOLECULAR WEIGHT: 209.32782
SMILES: CC1CC(C2CCCCC2N1C)(C=C)O
Structure:

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CAS RN: 20427-22-9
CAS Name: 9-methylpurine
OPENEYE Name: 9-methylpurine
IUPAC Name: 9-methylpurine
SYSTEMATIC NAME: 9-methylpurine
MOLECULAR FORMULA: C6H6N4
MOLECULAR WEIGHT: 134.13864
SMILES: CN1C=NC2=CN=CN=C21
Structure: