CAS RN: 81044-79-3
CAS Name: 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
OPENEYE Name: 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
IUPAC Name: 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
SYSTEMATIC NAME: 4-methyl-7,8-dithiabicyclo[4.2.0]octa-1(6),2,4-triene
MOLECULAR FORMULA: C7H6S2
MOLECULAR WEIGHT: 154.25254
SMILES: CC1=CC2=C(C=C1)SS2
Structure:
CAS RN: 81044-78-2
CAS Name: 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
OPENEYE Name: 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name: 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
SYSTEMATIC NAME: 7,8-dithiabicyclo[4.2.0]octa-1,3,5-triene
MOLECULAR FORMULA: C6H4S2
MOLECULAR WEIGHT: 140.22596
SMILES: C1=CC=C2C(=C1)SS2
Structure:
CAS RN: 80958-27-6
CAS Name: 3-trimethylgermyl-2-propynenitrile
OPENEYE Name: 3-trimethylgermylprop-2-ynenitrile
IUPAC Name: 3-trimethylgermylprop-2-ynenitrile
SYSTEMATIC NAME: 3-trimethylgermylprop-2-ynenitrile
MOLECULAR FORMULA: C6H9GeN
MOLECULAR WEIGHT: 167.78236
SMILES: C[Ge](C)(C)C#CC#N
Structure:
CAS RN: 80958-26-5
CAS Name: 3-trimethylsilyl-2-propynenitrile
OPENEYE Name: 3-trimethylsilylprop-2-ynenitrile
IUPAC Name: 3-trimethylsilylprop-2-ynenitrile
SYSTEMATIC NAME: 3-trimethylsilylprop-2-ynenitrile
MOLECULAR FORMULA: C6H9NSi
MOLECULAR WEIGHT: 123.22786
SMILES: C[Si](C)(C)C#CC#N
Structure:
CAS RN: 80958-25-4
CAS Name: 1,1,1-trifluoro-4,4-dimethyl-2-pentyne
OPENEYE Name: 1,1,1-trifluoro-4,4-dimethyl-pent-2-yne
IUPAC Name: 1,1,1-trifluoro-4,4-dimethylpent-2-yne
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-4,4-dimethyl-pent-2-yne
MOLECULAR FORMULA: C7H9F3
MOLECULAR WEIGHT: 150.14157
SMILES: CC(C)(C)C#CC(F)(F)F
Structure:
CAS RN: 80839-93-6
CAS Name: 1-(2-methylprop-1-enyl)aziridine
OPENEYE Name: 1-(2-methylprop-1-enyl)aziridine
IUPAC Name: 1-(2-methylprop-1-enyl)aziridine
SYSTEMATIC NAME: 1-(2-methylprop-1-enyl)aziridine
MOLECULAR FORMULA: C6H11N
MOLECULAR WEIGHT: 97.15824
SMILES: CC(=CN1CC1)C
Structure:
CAS RN: 80811-66-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H18N2
MOLECULAR WEIGHT: 358.43452
SMILES: C1=CC=C2C3C4C5=CC=CC=C5C(C(C2=C1)C6=C3C=NC=C6)C7=C4C=NC=C7
Structure:
CAS RN: 80684-62-4
CAS Name: 2,3,4,5,6-pentafluoro-N-hydroxybenzamide
OPENEYE Name: 2,3,4,5,6-pentafluorobenzenecarbohydroxamic acid
IUPAC Name: 2,3,4,5,6-pentafluoro-N-hydroxybenzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-oxidanyl-benzamide
MOLECULAR FORMULA: C7H2F5NO2
MOLECULAR WEIGHT: 227.088296
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)NO
Structure:
CAS RN: 80555-73-3
CAS Name: 5,5-dimethyl-3-(propan-2-ylamino)-1-cyclohex-2-enone
OPENEYE Name: 3-(isopropylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 5,5-dimethyl-3-(propan-2-ylamino)cyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-(propan-2-ylamino)cyclohex-2-en-1-one
MOLECULAR FORMULA: C11H19NO
MOLECULAR WEIGHT: 181.27466
SMILES: CC(C)NC1=CC(=O)CC(C1)(C)C
Structure:
CAS RN: 80548-38-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22
MOLECULAR WEIGHT: 250.37798
SMILES: CC1=C2CCC3=C(C(=C(CCC(=C1)C=C2)C=C3)C)C
Structure:
CAS RN: 80438-67-1
CAS Name: 1,3-ditert-butyl-5-chlorobenzene
OPENEYE Name: 1,3-ditert-butyl-5-chloro-benzene
IUPAC Name: 1,3-ditert-butyl-5-chlorobenzene
SYSTEMATIC NAME: 1,3-ditert-butyl-5-chloranyl-benzene
MOLECULAR FORMULA: C14H21Cl
MOLECULAR WEIGHT: 224.76954
SMILES: CC(C)(C)C1=CC(=CC(=C1)Cl)C(C)(C)C
Structure:
CAS RN: 80438-65-9
CAS Name: 2,4-ditert-butyl-1-chlorobenzene
OPENEYE Name: 2,4-ditert-butyl-1-chloro-benzene
IUPAC Name: 2,4-ditert-butyl-1-chlorobenzene
SYSTEMATIC NAME: 2,4-ditert-butyl-1-chloranyl-benzene
MOLECULAR FORMULA: C14H21Cl
MOLECULAR WEIGHT: 224.76954
SMILES: CC(C)(C)C1=CC(=C(C=C1)Cl)C(C)(C)C
Structure:
CAS RN: 80336-72-7
CAS Name: 2-iodo-1-(4-methoxyphenyl)ethanone
OPENEYE Name: 2-iodo-1-(4-methoxyphenyl)ethanone
IUPAC Name: 2-iodo-1-(4-methoxyphenyl)ethanone
SYSTEMATIC NAME: 2-iodanyl-1-(4-methoxyphenyl)ethanone
MOLECULAR FORMULA: C9H9IO2
MOLECULAR WEIGHT: 276.07103
SMILES: COC1=CC=C(C=C1)C(=O)CI
Structure:
CAS RN: 80308-93-6
CAS Name: N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide
OPENEYE Name: N-(2-fluoro-2,2-dinitro-ethyl)-N-[[(2-fluoro-2,2-dinitro-ethyl)-nitro-amino]methyl]nitramide
IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methyl]nitramide
SYSTEMATIC NAME: N-(2-fluoranyl-2,2-dinitro-ethyl)-N-[[(2-fluoranyl-2,2-dinitro-ethyl)-nitro-amino]methyl]nitramide
MOLECULAR FORMULA: C5H6F2N8O12
MOLECULAR WEIGHT: 408.144346
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(CN(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 80308-92-5
CAS Name: N-(2-fluoro-2,2-dinitroethyl)-N-(3,3,3-trinitropropyl)nitramide
OPENEYE Name: N-(2-fluoro-2,2-dinitro-ethyl)-N-(3,3,3-trinitropropyl)nitramide
IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(3,3,3-trinitropropyl)nitramide
SYSTEMATIC NAME: N-(2-fluoranyl-2,2-dinitro-ethyl)-N-(3,3,3-trinitropropyl)nitramide
MOLECULAR FORMULA: C5H6FN7O12
MOLECULAR WEIGHT: 375.139243
SMILES: C(CN(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
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