CAS RN: 86011-33-8
CAS Name: acetic acid hydroxymethyl ester
OPENEYE Name: hydroxymethyl acetate
IUPAC Name: hydroxymethyl acetate
SYSTEMATIC NAME: hydroxymethyl ethanoate
MOLECULAR FORMULA: C3H6O3
MOLECULAR WEIGHT: 90.07794
SMILES: CC(=O)OCO
Structure:
CAS RN: 85952-93-8
CAS Name: N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
OPENEYE Name: N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
IUPAC Name: N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
SYSTEMATIC NAME: N-[3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propyl]aniline
MOLECULAR FORMULA: C15H24N2O3Si
MOLECULAR WEIGHT: 308.44816
SMILES: C1CO[Si]2(OCCN1CCO2)CCCNC3=CC=CC=C3
Structure:
CAS RN: 85906-84-9
CAS Name: trifluoromethylgermane
OPENEYE Name: trifluoromethylgermane
IUPAC Name: trifluoromethylgermane
SYSTEMATIC NAME: trifluoromethylgermane
MOLECULAR FORMULA: CH3F3Ge
MOLECULAR WEIGHT: 144.66973
SMILES: C(F)(F)(F)[GeH3]
Structure:
CAS RN: 85880-10-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C=C1C2C=CC1C3C2C3
Structure:
CAS RN: 85698-56-2
CAS Name: 2-[4-(dimethylamino)-2-pyridinyl]-N,N-dimethyl-4-pyridinamine
OPENEYE Name: 2-[4-(dimethylamino)-2-pyridyl]-N,N-dimethyl-pyridin-4-amine
IUPAC Name: 2-[4-(dimethylamino)pyridin-2-yl]-N,N-dimethylpyridin-4-amine
SYSTEMATIC NAME: 2-[4-(dimethylamino)pyridin-2-yl]-N,N-dimethyl-pyridin-4-amine
MOLECULAR FORMULA: C14H18N4
MOLECULAR WEIGHT: 242.31952
SMILES: CN(C)C1=CC(=NC=C1)C2=NC=CC(=C2)N(C)C
Structure:
CAS RN: 85689-01-6
CAS Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane
OPENEYE Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane
IUPAC Name: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-$l^{1}-oxidanyl-3-azabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C6H10NO
MOLECULAR WEIGHT: 112.1497
SMILES: C1CC2CC1CN2[O]
Structure:
CAS RN: 85688-96-6
CAS Name: 2-(2,3-dimethylbutan-2-yl)-2-methylpropanedinitrile
OPENEYE Name: 2-methyl-2-(1,1,2-trimethylpropyl)propanedinitrile
IUPAC Name: 2-(2,3-dimethylbutan-2-yl)-2-methylpropanedinitrile
SYSTEMATIC NAME: 2-(2,3-dimethylbutan-2-yl)-2-methyl-propanedinitrile
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CC(C)C(C)(C)C(C)(C#N)C#N
Structure:
CAS RN: 85688-95-5
CAS Name: 2-ethyl-2-(2-methylbutan-2-yl)propanedinitrile
OPENEYE Name: 2-(1,1-dimethylpropyl)-2-ethyl-propanedinitrile
IUPAC Name: 2-ethyl-2-(2-methylbutan-2-yl)propanedinitrile
SYSTEMATIC NAME: 2-ethyl-2-(2-methylbutan-2-yl)propanedinitrile
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCC(C)(C)C(CC)(C#N)C#N
Structure:
CAS RN: 85688-86-4
CAS Name: 2,2,3,3-tetrakis(2-methylpropyl)butanedinitrile
OPENEYE Name: 2,2,3,3-tetraisobutylbutanedinitrile
IUPAC Name: 2,2,3,3-tetrakis(2-methylpropyl)butanedinitrile
SYSTEMATIC NAME: 2,2,3,3-tetrakis(2-methylpropyl)butanedinitrile
MOLECULAR FORMULA: C20H36N2
MOLECULAR WEIGHT: 304.51324
SMILES: CC(C)CC(CC(C)C)(C#N)C(CC(C)C)(CC(C)C)C#N
Structure:
CAS RN: 128903-20-8
CAS Name: 2,3-diethyl-2,3-dimethylbutanedinitrile
OPENEYE Name: 2,3-diethyl-2,3-dimethyl-butanedinitrile
IUPAC Name: 2,3-diethyl-2,3-dimethylbutanedinitrile
SYSTEMATIC NAME: 2,3-diethyl-2,3-dimethyl-butanedinitrile
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCC(C)(C#N)C(C)(CC)C#N
Structure:
CAS RN: 85688-81-9
CAS Name: 2,3-diethyl-2,3-dimethylbutanedinitrile
OPENEYE Name: 2,3-diethyl-2,3-dimethyl-butanedinitrile
IUPAC Name: 2,3-diethyl-2,3-dimethylbutanedinitrile
SYSTEMATIC NAME: 2,3-diethyl-2,3-dimethyl-butanedinitrile
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: CCC(C)(C#N)C(C)(CC)C#N
Structure:
CAS RN: 85668-76-4
CAS Name: 1-tert-butyl-4-[5,6-dibutyl-6-(4-tert-butylphenyl)decan-5-yl]benzene
OPENEYE Name: 1-tert-butyl-4-[1,1,2-tributyl-2-(4-tert-butylphenyl)hexyl]benzene
IUPAC Name: 1-tert-butyl-4-[5,6-dibutyl-6-(4-tert-butylphenyl)decan-5-yl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[5,6-dibutyl-6-(4-tert-butylphenyl)decan-5-yl]benzene
MOLECULAR FORMULA: C38H62
MOLECULAR WEIGHT: 518.89888
SMILES: CCCCC(CCCC)(C1=CC=C(C=C1)C(C)(C)C)C(CCCC)(CCCC)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 85668-75-3
CAS Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-2,4,5,7-tetramethyloctan-4-yl]benzene
OPENEYE Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)-1-isobutyl-1,2,4-trimethyl-pentyl]benzene
IUPAC Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-2,4,5,7-tetramethyloctan-4-yl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-2,4,5,7-tetramethyl-octan-4-yl]benzene
MOLECULAR FORMULA: C32H50
MOLECULAR WEIGHT: 434.7394
SMILES: CC(C)CC(C)(C1=CC=C(C=C1)C(C)(C)C)C(C)(CC(C)C)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 85668-74-2
CAS Name: 1-tert-butyl-4-[3-(4-tert-butylphenyl)-3-ethyl-5-methylheptan-4-yl]benzene
OPENEYE Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)-1,1-diethyl-3-methyl-pentyl]benzene
IUPAC Name: 1-tert-butyl-4-[3-(4-tert-butylphenyl)-3-ethyl-5-methylheptan-4-yl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[3-(4-tert-butylphenyl)-3-ethyl-5-methyl-heptan-4-yl]benzene
MOLECULAR FORMULA: C30H46
MOLECULAR WEIGHT: 406.68624
SMILES: CCC(C)C(C1=CC=C(C=C1)C(C)(C)C)C(CC)(CC)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 85668-73-1
CAS Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-diethyloctan-4-yl]benzene
OPENEYE Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)-1,2-diethyl-1-propyl-pentyl]benzene
IUPAC Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-diethyloctan-4-yl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-diethyl-octan-4-yl]benzene
MOLECULAR FORMULA: C32H50
MOLECULAR WEIGHT: 434.7394
SMILES: CCCC(CC)(C1=CC=C(C=C1)C(C)(C)C)C(CC)(CCC)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 85668-72-0
CAS Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-dipropyloctan-4-yl]benzene
OPENEYE Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)-1,1,2-tripropyl-pentyl]benzene
IUPAC Name: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-dipropyloctan-4-yl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[5-(4-tert-butylphenyl)-4,5-dipropyl-octan-4-yl]benzene
MOLECULAR FORMULA: C34H54
MOLECULAR WEIGHT: 462.79256
SMILES: CCCC(CCC)(C1=CC=C(C=C1)C(C)(C)C)C(CCC)(CCC)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 85538-51-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H25N
MOLECULAR WEIGHT: 219.3657
SMILES: C1CCN(C1)C2C3CCCC2C4CCC3C4
Structure:
CAS RN: 85538-50-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: COC1C2CCCC1C3CCC2C3
Structure:
CAS RN: 85523-25-7
CAS Name: 1-methyl-1-cycloprop-2-enecarbonitrile
OPENEYE Name: 1-methylcycloprop-2-ene-1-carbonitrile
IUPAC Name: 1-methylcycloprop-2-ene-1-carbonitrile
SYSTEMATIC NAME: 1-methylcycloprop-2-ene-1-carbonitrile
MOLECULAR FORMULA: C5H5N
MOLECULAR WEIGHT: 79.0999
SMILES: CC1(C=C1)C#N
Structure:
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