Tuesday, November 27, 2012

http://ChemLookup.com Compounds




CAS RN: 41169-42-0
CAS Name: 2,2-dimethyl-1,3-diphenylpropane-1,3-dione
OPENEYE Name: 2,2-dimethyl-1,3-diphenyl-propane-1,3-dione
IUPAC Name: 2,2-dimethyl-1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: 2,2-dimethyl-1,3-diphenyl-propane-1,3-dione
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: CC(C)(C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Structure:

CAS RN: 41168-96-1
CAS Name: 2-(dimethylamino)-2-sulfanylideneacetamide
OPENEYE Name: 2-(dimethylamino)-2-thioxo-acetamide
IUPAC Name: 2-(dimethylamino)-2-sulfanylideneacetamide
SYSTEMATIC NAME: 2-(dimethylamino)-2-sulfanylidene-ethanamide
MOLECULAR FORMULA: C4H8N2OS
MOLECULAR WEIGHT: 132.18412
SMILES: CN(C)C(=S)C(=O)N
Structure:

CAS RN: 41164-14-1
CAS Name: 1,3a,6,6a-tetrahydropentalene
OPENEYE Name: 1,3a,6,6a-tetrahydropentalene
IUPAC Name: 1,3a,6,6a-tetrahydropentalene
SYSTEMATIC NAME: 1,3a,6,6a-tetrahydropentalene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C=CC2C1CC=C2
Structure:

CAS RN: 41163-25-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H16
MOLECULAR WEIGHT: 472.53364
SMILES: C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C7=C8C9=C(C=CC1=C9C4=C(C=C1)C=CC1=C(C3=C6C8=C14)C=C2)C=C7
Structure:

CAS RN: 41115-75-7
CAS Name: 1-$l^{1}-oxidanyl-3-methylbenzene
OPENEYE Name: 1-$l^{1}-oxidanyl-3-methyl-benzene
IUPAC Name: 1-$l^{1}-oxidanyl-3-methylbenzene
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-3-methyl-benzene
MOLECULAR FORMULA: C7H7O
MOLECULAR WEIGHT: 107.12988
SMILES: CC1=CC(=CC=C1)[O]
Structure:

CAS RN: 41068-60-4
CAS Name: 1,1-dioxo-2,6-diphenyl-4-thiopyranone
OPENEYE Name: 1,1-dioxo-2,6-diphenyl-thiopyran-4-one
IUPAC Name: 1,1-dioxo-2,6-diphenylthiopyran-4-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-2,6-diphenyl-thiopyran-4-one
MOLECULAR FORMULA: C17H12O3S
MOLECULAR WEIGHT: 296.34038
SMILES: C1=CC=C(C=C1)C2=CC(=O)C=C(S2(=O)=O)C3=CC=CC=C3
Structure:

CAS RN: 41047-48-7
CAS Name: (2,3-dimethoxy-3-phenylbutan-2-yl)benzene
OPENEYE Name: (1,2-dimethoxy-1-methyl-2-phenyl-propyl)benzene
IUPAC Name: (2,3-dimethoxy-3-phenylbutan-2-yl)benzene
SYSTEMATIC NAME: (2,3-dimethoxy-3-phenyl-butan-2-yl)benzene
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)OC)OC
Structure:

CAS RN: 41044-63-7
CAS Name: 2-methylhepta-1,5-diene
OPENEYE Name: 2-methylhepta-1,5-diene
IUPAC Name: 2-methylhepta-1,5-diene
SYSTEMATIC NAME: 2-methylhepta-1,5-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC=CCCC(=C)C
Structure:

CAS RN: 41032-51-3
CAS Name: dimethyl(trichlorosilyl)phosphine
OPENEYE Name: dimethyl(trichlorosilyl)phosphane
IUPAC Name: dimethyl(trichlorosilyl)phosphane
SYSTEMATIC NAME: dimethyl-tris(chloranyl)silyl-phosphane
MOLECULAR FORMULA: C2H6Cl3PSi
MOLECULAR WEIGHT: 195.487301
SMILES: CP(C)[Si](Cl)(Cl)Cl
Structure:

CAS RN: 41012-82-2
CAS Name: N-tert-butylmethanimine oxide
OPENEYE Name: N-tert-butylmethanimine oxide
IUPAC Name: N-tert-butylmethanimine oxide
SYSTEMATIC NAME: N-tert-butylmethanimine oxide
MOLECULAR FORMULA: C5H11NO
MOLECULAR WEIGHT: 101.14694
SMILES: CC(C)(C)[N+](=C)[O-]
Structure:

CAS RN: 40990-29-2
CAS Name: 2-methyl-5-(methylthio)thiophene
OPENEYE Name: 2-methyl-5-methylsulfanyl-thiophene
IUPAC Name: 2-methyl-5-methylsulfanylthiophene
SYSTEMATIC NAME: 2-methyl-5-methylsulfanyl-thiophene
MOLECULAR FORMULA: C6H8S2
MOLECULAR WEIGHT: 144.25772
SMILES: CC1=CC=C(S1)SC
Structure:

CAS RN: 40955-64-4
CAS Name: 4-methoxycyclopentene
OPENEYE Name: 4-methoxycyclopentene
IUPAC Name: 4-methoxycyclopentene
SYSTEMATIC NAME: 4-methoxycyclopentene
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: COC1CC=CC1
Structure:

CAS RN: 40950-22-9
CAS Name: 1,4-dibromobicyclo[2.2.1]heptane
OPENEYE Name: 1,4-dibromonorbornane
IUPAC Name: 1,4-dibromobicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-bis(bromanyl)bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H10Br2
MOLECULAR WEIGHT: 253.9623
SMILES: C1CC2(CCC1(C2)Br)Br
Structure:

CAS RN: 40950-21-8
CAS Name: 1,4-diiodobicyclo[2.2.1]heptane
OPENEYE Name: 1,4-diiodonorbornane
IUPAC Name: 1,4-diiodobicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-bis(iodanyl)bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H10I2
MOLECULAR WEIGHT: 347.96324
SMILES: C1CC2(CCC1(C2)I)I
Structure:

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