CAS RN: 95510-44-4
CAS Name: 1-ethyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
OPENEYE Name: 1-ethyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
IUPAC Name: 1-ethyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
SYSTEMATIC NAME: 1-ethyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
MOLECULAR FORMULA: C9H17N3
MOLECULAR WEIGHT: 167.25138
SMILES: CCN1CCCN2C1=NCCC2
Structure:
CAS RN: 95388-88-8
CAS Name: 2-methyl-2-phenyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
OPENEYE Name: 2-methyl-2-phenyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
IUPAC Name: 2-methyl-2-phenyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 2-methyl-2-phenyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C13H10F9N3
MOLECULAR WEIGHT: 379.224229
SMILES: CC1(CC(N2N1N2C(F)(F)F)(C(F)(F)F)C(F)(F)F)C3=CC=CC=C3
Structure:
CAS RN: 95388-86-6
CAS Name: 2,2-dimethyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
OPENEYE Name: 2,2-dimethyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
IUPAC Name: 2,2-dimethyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 2,2-dimethyl-4,4,6-tris(trifluoromethyl)-1,5,6-triazabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C8H8F9N3
MOLECULAR WEIGHT: 317.154849
SMILES: CC1(CC(N2N1N2C(F)(F)F)(C(F)(F)F)C(F)(F)F)C
Structure:
CAS RN: 95250-85-4
CAS Name: methyleneiron
OPENEYE Name: methyleneiron
IUPAC Name: methylideneiron
SYSTEMATIC NAME: methylideneiron
MOLECULAR FORMULA: CH2Fe
MOLECULAR WEIGHT: 69.87158
SMILES: C=[Fe]
Structure:
CAS RN: 94718-60-2
CAS Name: (methyltelluro)ethene
OPENEYE Name: methyltellanylethylene
IUPAC Name: methyltellanylethene
SYSTEMATIC NAME: methyltellanylethene
MOLECULAR FORMULA: C3H6Te
MOLECULAR WEIGHT: 169.67974
SMILES: C[Te]C=C
Structure:
CAS RN: 94594-90-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H17NO2S
MOLECULAR WEIGHT: 215.31248
SMILES: CC1(C2CCC1C3C2CS(=O)(=O)N3)C
Structure:
CAS RN: 94499-50-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: C1CC2=C1C(=O)C3CC3C2=O
Structure:
CAS RN: 94499-49-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C1CC2C1C(=O)C3=C(C2=O)CC3
Structure:
CAS RN: 94397-45-2
CAS Name: tert-butyl-dimethyl-phenylgermane
OPENEYE Name: tert-butyl-dimethyl-phenyl-germane
IUPAC Name: tert-butyl-dimethyl-phenylgermane
SYSTEMATIC NAME: tert-butyl-dimethyl-phenyl-germane
MOLECULAR FORMULA: C12H20Ge
MOLECULAR WEIGHT: 236.9272
SMILES: CC(C)(C)[Ge](C)(C)C1=CC=CC=C1
Structure:
CAS RN: 94383-67-2
CAS Name: 1,5-diphenylbicyclo[3.2.0]heptane
OPENEYE Name: 1,5-diphenylbicyclo[3.2.0]heptane
IUPAC Name: 1,5-diphenylbicyclo[3.2.0]heptane
SYSTEMATIC NAME: 1,5-diphenylbicyclo[3.2.0]heptane
MOLECULAR FORMULA: C19H20
MOLECULAR WEIGHT: 248.3621
SMILES: C1CC2(CCC2(C1)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 94137-73-2
CAS Name: 1-iodo-4,4-dimethylpenta-1,2-diene
OPENEYE Name: 1-iodo-4,4-dimethyl-penta-1,2-diene
IUPAC Name: 1-iodo-4,4-dimethylpenta-1,2-diene
SYSTEMATIC NAME: 1-iodanyl-4,4-dimethyl-penta-1,2-diene
MOLECULAR FORMULA: C7H11I
MOLECULAR WEIGHT: 222.06671
SMILES: CC(C)(C)C=C=CI
Structure:
CAS RN: 93861-86-0
CAS Name: (3,4-dimethyl-1-cyclohex-3-enyl)methanol
OPENEYE Name: (3,4-dimethylcyclohex-3-en-1-yl)methanol
IUPAC Name: (3,4-dimethylcyclohex-3-en-1-yl)methanol
SYSTEMATIC NAME: (3,4-dimethylcyclohex-3-en-1-yl)methanol
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC1=C(CC(CC1)CO)C
Structure:
CAS RN: 93638-55-2
CAS Name: 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
OPENEYE Name: 2,3,3a,4,7,7a-hexahydrobenzothiophene 1,1-dioxide
IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
SYSTEMATIC NAME: 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide
MOLECULAR FORMULA: C8H12O2S
MOLECULAR WEIGHT: 172.24468
SMILES: C1CS(=O)(=O)C2C1CC=CC2
Structure:
CAS RN: 93548-33-5
CAS Name: 1-cyclohexyl-1-pentanol
OPENEYE Name: 1-cyclohexylpentan-1-ol
IUPAC Name: 1-cyclohexylpentan-1-ol
SYSTEMATIC NAME: 1-cyclohexylpentan-1-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CCCCC(C1CCCCC1)O
Structure:
CAS RN: 93517-71-6
CAS Name: 3-ethenyl-5-hydroxy-2-methyl-4-pyrimidinethione
OPENEYE Name: 5-hydroxy-2-methyl-3-vinyl-pyrimidine-4-thione
IUPAC Name: 3-ethenyl-5-hydroxy-2-methylpyrimidine-4-thione
SYSTEMATIC NAME: 3-ethenyl-2-methyl-5-oxidanyl-pyrimidine-4-thione
MOLECULAR FORMULA: C7H8N2OS
MOLECULAR WEIGHT: 168.21622
SMILES: CC1=NC=C(C(=S)N1C=C)O
Structure:
CAS RN: 93440-84-7
CAS Name: thiohypofluorous acid [(trifluoro-$l^{4}-sulfanyl)thio] ester
OPENEYE Name: (trifluoro-$l^{4}-sulfanyl)sulfanyl thiohypofluorite
IUPAC Name: (trifluoro-$l^{4}-sulfanyl)sulfanyl thiohypofluorite
SYSTEMATIC NAME: [tris(fluoranyl)-$l^{4}-sulfanyl]sulfanyl thiohypofluorite
MOLECULAR FORMULA: F4S3
MOLECULAR WEIGHT: 172.188613
SMILES: FSSS(F)(F)F
Structure:
CAS RN: 93251-34-4
CAS Name: 1-chloro-5-methylcyclopenta-2,4-diene-1,2,3,4-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 1-chloro-5-methyl-cyclopenta-2,4-diene-1,2,3,4-tetracarboxylate
IUPAC Name: tetramethyl 1-chloro-5-methylcyclopenta-2,4-diene-1,2,3,4-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 1-chloranyl-5-methyl-cyclopenta-2,4-diene-1,2,3,4-tetracarboxylate
MOLECULAR FORMULA: C14H15ClO8
MOLECULAR WEIGHT: 346.7171
SMILES: CC1=C(C(=C(C1(C(=O)OC)Cl)C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 93248-08-9
CAS Name: 2-[(ethylthio)methyl]thiirane
OPENEYE Name: 2-(ethylsulfanylmethyl)thiirane
IUPAC Name: 2-(ethylsulfanylmethyl)thiirane
SYSTEMATIC NAME: 2-(ethylsulfanylmethyl)thiirane
MOLECULAR FORMULA: C5H10S2
MOLECULAR WEIGHT: 134.2629
SMILES: CCSCC1CS1
Structure:
CAS RN: 93215-63-5
CAS Name: 4,4,4-trideuterio-2-butynenitrile
OPENEYE Name: 4,4,4-trideuteriobut-2-ynenitrile
IUPAC Name: 4,4,4-trideuteriobut-2-ynenitrile
SYSTEMATIC NAME: 4,4,4-trideuteriobut-2-ynenitrile
MOLECULAR FORMULA: C4H3N
MOLECULAR WEIGHT: 68.091805
SMILES: [2H]C([2H])([2H])C#CC#N
Structure:
CAS RN: 93071-75-1
CAS Name: [3-(trifluoromethoxy)phenyl]methanamine
OPENEYE Name: [3-(trifluoromethoxy)phenyl]methanamine
IUPAC Name: [3-(trifluoromethoxy)phenyl]methanamine
SYSTEMATIC NAME: [3-(trifluoromethyloxy)phenyl]methanamine
MOLECULAR FORMULA: C8H8F3NO
MOLECULAR WEIGHT: 191.15043
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)CN
Structure:
CAS RN: 92785-64-3
CAS Name: diiodoiron; iron
OPENEYE Name: diiodoiron; iron
IUPAC Name: diiodoiron; iron
SYSTEMATIC NAME: bis(iodanyl)iron; iron
MOLECULAR FORMULA: Fe2I2
MOLECULAR WEIGHT: 365.49894
SMILES: [Fe].[Fe](I)I
Structure:
CAS RN: 92688-81-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2S
MOLECULAR WEIGHT: 198.28196
SMILES: C1CC2C=CC1C3C2CS(=O)(=O)C3
Structure:
CAS RN: 92688-80-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12O2S
MOLECULAR WEIGHT: 184.25538
SMILES: C1C2C=CC1C3C2CS(=O)(=O)C3
Structure:
CAS RN: 92688-79-4
CAS Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
OPENEYE Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
MOLECULAR FORMULA: C8H12O2S
MOLECULAR WEIGHT: 172.24468
SMILES: C1C=CCC2C1CS(=O)(=O)C2
Structure:
CAS RN: 92688-78-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14O2S
MOLECULAR WEIGHT: 198.28196
SMILES: C1CC2C=CC1C3C2S(=O)(=O)CC3
Structure:
CAS RN: 92688-77-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10O3S
MOLECULAR WEIGHT: 186.2282
SMILES: C1C2C(CS1(=O)=O)C3C=CC2O3
Structure:
CAS RN: 92630-47-2
CAS Name: 1-(3-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione
OPENEYE Name: 1-(3-chlorophenyl)-3-phenyl-2-phenylimino-propane-1,3-dione
IUPAC Name: 1-(3-chlorophenyl)-3-phenyl-2-phenyliminopropane-1,3-dione
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-phenyl-2-phenylimino-propane-1,3-dione
MOLECULAR FORMULA: C21H14ClNO2
MOLECULAR WEIGHT: 347.79436
SMILES: C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl
Structure:
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