CAS RN: 82365-22-8
CAS Name: N-[6-(2-cyanoethyl)-1-cyclohexenyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide
IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide
SYSTEMATIC NAME: N-[6-(2-cyanoethyl)cyclohexen-1-yl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CC(=O)N(CC1=CC=CC=C1)C2=CCCCC2CCC#N
Structure:
CAS RN: 82356-80-7
CAS Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane
OPENEYE Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethyl-silyl]butane
IUPAC Name: 1-[[[butyl(dimethyl)silyl]amino]-dimethylsilyl]butane
SYSTEMATIC NAME: 1-[[[butyl(dimethyl)silyl]amino]-dimethyl-silyl]butane
MOLECULAR FORMULA: C12H31NSi2
MOLECULAR WEIGHT: 245.55224
SMILES: CCCC[Si](C)(C)N[Si](C)(C)CCCC
Structure:
CAS RN: 82252-88-8
CAS Name: 2-butyne
OPENEYE Name: but-2-yne
IUPAC Name: but-2-yne
SYSTEMATIC NAME: but-2-yne
MOLECULAR FORMULA: C4H5
MOLECULAR WEIGHT: 53.0825
SMILES: CC#C[CH2]
Structure:
CAS RN: 82234-37-5
CAS Name: 2,5-bis[tert-butyldioxy(oxo)methyl]terephthalic acid
OPENEYE Name: 2,5-bis(tert-butylperoxycarbonyl)terephthalic acid
IUPAC Name: 2,5-bis(tert-butylperoxycarbonyl)terephthalic acid
SYSTEMATIC NAME: 2,5-bis(tert-butylperoxycarbonyl)terephthalic acid
MOLECULAR FORMULA: C18H22O10
MOLECULAR WEIGHT: 398.36128
SMILES: CC(C)(C)OOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OOC(C)(C)C)C(=O)O
Structure:
CAS RN: 82161-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: COC1C2CCC1C3C2C4CCC3C4
Structure:
CAS RN: 82189-44-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: COC1C2CCC1C3C2C4CCC3C4
Structure:
CAS RN: 82153-75-1
CAS Name: thiocyanic acid fluoro ester
OPENEYE Name: fluoro thiocyanate
IUPAC Name: fluoro thiocyanate
SYSTEMATIC NAME: fluoranyl thiocyanate
MOLECULAR FORMULA: CFNS
MOLECULAR WEIGHT: 77.080803
SMILES: C(#N)SF
Structure:
CAS RN: 82146-18-7
CAS Name: 1-chloro-2,4-di(propan-2-yl)benzene
OPENEYE Name: 1-chloro-2,4-diisopropyl-benzene
IUPAC Name: 1-chloro-2,4-di(propan-2-yl)benzene
SYSTEMATIC NAME: 1-chloranyl-2,4-di(propan-2-yl)benzene
MOLECULAR FORMULA: C12H17Cl
MOLECULAR WEIGHT: 196.71638
SMILES: CC(C)C1=CC(=C(C=C1)Cl)C(C)C
Structure:
CAS RN: 82110-70-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1C2C1C3C(C2)C4CC3C5C4C5
Structure:
CAS RN: 82086-46-2
CAS Name: 3-methyl-N,N-di(propan-2-yl)-1,3,2-oxazaphospholidin-2-amine
OPENEYE Name: N,N-diisopropyl-3-methyl-1,3,2-oxazaphospholidin-2-amine
IUPAC Name: 3-methyl-N,N-di(propan-2-yl)-1,3,2-oxazaphospholidin-2-amine
SYSTEMATIC NAME: 3-methyl-N,N-di(propan-2-yl)-1,3,2-oxazaphospholidin-2-amine
MOLECULAR FORMULA: C9H21N2OP
MOLECULAR WEIGHT: 204.249601
SMILES: CC(C)N(C(C)C)P1N(CCO1)C
Structure:
CAS RN: 82027-08-5
CAS Name: 4-(1-aziridinyl)-N,N-dimethylaniline
OPENEYE Name: 4-(aziridin-1-yl)-N,N-dimethyl-aniline
IUPAC Name: 4-(aziridin-1-yl)-N,N-dimethylaniline
SYSTEMATIC NAME: 4-(aziridin-1-yl)-N,N-dimethyl-aniline
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CN(C)C1=CC=C(C=C1)N2CC2
Structure:
CAS RN: 81969-73-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CCC2CC2C3CC3C1
Structure:
CAS RN: 81969-71-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CC2C3CC3C1
Structure:
CAS RN: 81969-72-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CC2C3CC3C1
Structure:
CAS RN: 81927-55-1
CAS Name: 2,2,2-trichloroethanimidic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2,2,2-trichloroethanimidate
IUPAC Name: benzyl 2,2,2-trichloroethanimidate
SYSTEMATIC NAME: (phenylmethyl) 2,2,2-tris(chloranyl)ethanimidate
MOLECULAR FORMULA: C9H8Cl3NO
MOLECULAR WEIGHT: 252.52492
SMILES: C1=CC=C(C=C1)COC(=N)C(Cl)(Cl)Cl
Structure:
CAS RN: 81825-45-8
CAS Name: 2,3-dimethylene-5-bicyclo[2.2.2]octanone
OPENEYE Name: 2,3-dimethylenebicyclo[2.2.2]octan-5-one
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]octan-5-one
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.2]octan-5-one
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C=C1C2CCC(C1=C)C(=O)C2
Structure:
CAS RN: 81729-37-5
CAS Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)-1-propanamine
OPENEYE Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)propan-1-amine
IUPAC Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)propan-1-amine
SYSTEMATIC NAME: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)propan-1-amine
MOLECULAR FORMULA: C13H33NO2Si2
MOLECULAR WEIGHT: 291.57762
SMILES: CC(CN(C)CC(C)O[Si](C)(C)C)O[Si](C)(C)C
Structure:
CAS RN: 81686-10-4
CAS Name: 2,4-diazidopyrimidine
OPENEYE Name: 2,4-diazidopyrimidine
IUPAC Name: 2,4-diazidopyrimidine
SYSTEMATIC NAME: 2,4-diazidopyrimidine
MOLECULAR FORMULA: C4H2N8
MOLECULAR WEIGHT: 162.11228
SMILES: C1=CN=C(N=C1N=[N+]=[N-])N=[N+]=[N-]
Structure:
CAS RN: 81640-32-6
CAS Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
OPENEYE Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
IUPAC Name: 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
SYSTEMATIC NAME: 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: CC12CC1(C(=O)C(=O)C2=O)C
Structure:
CAS RN: 81640-31-5
CAS Name: bicyclo[3.1.0]hexane-2,3,4-trione
OPENEYE Name: bicyclo[3.1.0]hexane-2,3,4-trione
IUPAC Name: bicyclo[3.1.0]hexane-2,3,4-trione
SYSTEMATIC NAME: bicyclo[3.1.0]hexane-2,3,4-trione
MOLECULAR FORMULA: C6H4O3
MOLECULAR WEIGHT: 124.09416
SMILES: C1C2C1C(=O)C(=O)C2=O
Structure:
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