CAS RN: 87630-35-1
CAS Name: tri(propan-2-yl)-(1-pyrrolyl)silane
OPENEYE Name: triisopropyl(pyrrol-1-yl)silane
IUPAC Name: tri(propan-2-yl)-pyrrol-1-ylsilane
SYSTEMATIC NAME: tri(propan-2-yl)-pyrrol-1-yl-silane
MOLECULAR FORMULA: C13H25NSi
MOLECULAR WEIGHT: 223.4298
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC=C1
Structure:
CAS RN: 87591-05-7
CAS Name: 2-fluoro-1,3-di(propan-2-yl)benzene
OPENEYE Name: 2-fluoro-1,3-diisopropyl-benzene
IUPAC Name: 2-fluoro-1,3-di(propan-2-yl)benzene
SYSTEMATIC NAME: 2-fluoranyl-1,3-di(propan-2-yl)benzene
MOLECULAR FORMULA: C12H17F
MOLECULAR WEIGHT: 180.261783
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)F
Structure:
CAS RN: 87473-92-5
CAS Name: 2,2-dimethyl-1,3-benzodithiole
OPENEYE Name: 2,2-dimethyl-1,3-benzodithiole
IUPAC Name: 2,2-dimethyl-1,3-benzodithiole
SYSTEMATIC NAME: 2,2-dimethyl-1,3-benzodithiole
MOLECULAR FORMULA: C9H10S2
MOLECULAR WEIGHT: 182.3057
SMILES: CC1(SC2=CC=CC=C2S1)C
Structure:
CAS RN: 87453-54-1
CAS Name: 1-cyclopentyl-2-propen-1-ol
OPENEYE Name: 1-cyclopentylprop-2-en-1-ol
IUPAC Name: 1-cyclopentylprop-2-en-1-ol
SYSTEMATIC NAME: 1-cyclopentylprop-2-en-1-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C=CC(C1CCCC1)O
Structure:
CAS RN: 87424-91-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22
MOLECULAR WEIGHT: 226.35658
SMILES: C1CC2CC1C3C2C4CC3C5C4C6CC5C=C6
Structure:
CAS RN: 87480-43-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22
MOLECULAR WEIGHT: 226.35658
SMILES: C1CC2CC1C3C2C4CC3C5C4C6CC5C=C6
Structure:
CAS RN: 87480-44-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22
MOLECULAR WEIGHT: 226.35658
SMILES: C1CC2CC1C3C2C4CC3C5C4C6CC5C=C6
Structure:
CAS RN: 87373-48-6
CAS Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
OPENEYE Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
IUPAC Name: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 4-phenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: C1CC2(CCC1N=N2)C3=CC=CC=C3
Structure:
CAS RN: 87373-47-5
CAS Name: 4-cyclopropyl-2,3-diazabicyclo[2.2.2]oct-2-ene
OPENEYE Name: 4-cyclopropyl-2,3-diazabicyclo[2.2.2]oct-2-ene
IUPAC Name: 4-cyclopropyl-2,3-diazabicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 4-cyclopropyl-2,3-diazabicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: C1CC1C23CCC(CC2)N=N3
Structure:
CAS RN: 87305-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C1CC2C1C(=O)C3CCC3C2=O
Structure:
CAS RN: 87305-43-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C1CC2C1C(=O)C3CCC3C2=O
Structure:
CAS RN: 87258-06-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: C1CC2=C1C(=O)C3=C(C2=O)CC3
Structure:
CAS RN: 87205-48-9
CAS Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane
OPENEYE Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane
IUPAC Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane
SYSTEMATIC NAME: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphospha-3-silaspiro[2.2]pentane
MOLECULAR FORMULA: C16H36P4Si
MOLECULAR WEIGHT: 380.437584
SMILES: CC(C)(C)P1[Si]2(P1C(C)(C)C)P(P2C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 87198-15-0
CAS Name: tetrachloro(fluoro)arsorane
OPENEYE Name: tetrachloro(fluoro)-$l^{5}-arsane
IUPAC Name: tetrachloro(fluoro)-$l^{5}-arsane
SYSTEMATIC NAME: tetrakis(chloranyl)-fluoranyl-$l^{5}-arsane
MOLECULAR FORMULA: AsCl4F
MOLECULAR WEIGHT: 235.732003
SMILES: F[As](Cl)(Cl)(Cl)Cl
Structure:
CAS RN: 87110-36-9
CAS Name: 1-methyl-5-(methylthio)pyrazole
OPENEYE Name: 1-methyl-5-methylsulfanyl-pyrazole
IUPAC Name: 1-methyl-5-methylsulfanylpyrazole
SYSTEMATIC NAME: 1-methyl-5-methylsulfanyl-pyrazole
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: CN1C(=CC=N1)SC
Structure:
CAS RN: 87110-35-8
CAS Name: 1-methyl-3-(methylthio)pyrazole
OPENEYE Name: 1-methyl-3-methylsulfanyl-pyrazole
IUPAC Name: 1-methyl-3-methylsulfanylpyrazole
SYSTEMATIC NAME: 1-methyl-3-methylsulfanyl-pyrazole
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: CN1C=CC(=N1)SC
Structure:
CAS RN: 87047-20-9
CAS Name: 5-tert-butyldioxy-2,5-dimethyl-2-hexanol
OPENEYE Name: 5-tert-butylperoxy-2,5-dimethyl-hexan-2-ol
IUPAC Name: 5-tert-butylperoxy-2,5-dimethylhexan-2-ol
SYSTEMATIC NAME: 5-tert-butylperoxy-2,5-dimethyl-hexan-2-ol
MOLECULAR FORMULA: C12H26O3
MOLECULAR WEIGHT: 218.33304
SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)O
Structure:
CAS RN: 87027-12-1
CAS Name: bis(2-furanyl)silane
OPENEYE Name: bis(2-furyl)silane
IUPAC Name: bis(furan-2-yl)silane
SYSTEMATIC NAME: bis(furan-2-yl)silane
MOLECULAR FORMULA: C8H8O2Si
MOLECULAR WEIGHT: 164.23342
SMILES: C1=COC(=C1)[SiH2]C2=CC=CO2
Structure:
CAS RN: 86954-77-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC1CCCC2=C1C3CCC2C3
Structure:
CAS RN: 86943-85-3
CAS Name: N4,N4,N5,N5-tetramethyl-9H-fluorene-4,5-diamine
OPENEYE Name: N4,N4,N5,N5-tetramethyl-9H-fluorene-4,5-diamine
IUPAC Name: 4-N,4-N,5-N,5-N-tetramethyl-9H-fluorene-4,5-diamine
SYSTEMATIC NAME: N4,N4,N5,N5-tetramethyl-9H-fluorene-4,5-diamine
MOLECULAR FORMULA: C17H20N2
MOLECULAR WEIGHT: 252.3541
SMILES: CN(C)C1=CC=CC2=C1C3=C(C2)C=CC=C3N(C)C
Structure:
CAS RN: 86881-29-0
CAS Name: 4-amino-1-[3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-2-pyrimidinone
OPENEYE Name: 4-amino-1-[3,4-dimethoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
IUPAC Name: 4-amino-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]pyrimidin-2-one
MOLECULAR FORMULA: C12H19N3O5
MOLECULAR WEIGHT: 285.29636
SMILES: COCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC)OC
Structure:
CAS RN: 86854-64-0
CAS Name: nitrous acid 3-methylbut-3-enyl ester
OPENEYE Name: 3-methylbut-3-enyl nitrite
IUPAC Name: 3-methylbut-3-enyl nitrite
SYSTEMATIC NAME: 3-methylbut-3-enyl nitrite
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC(=C)CCON=O
Structure:
CAS RN: 86845-35-4
CAS Name: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
OPENEYE Name: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
IUPAC Name: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
SYSTEMATIC NAME: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
MOLECULAR FORMULA: C15H10F6
MOLECULAR WEIGHT: 304.230319
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CC2=CC(=CC=C2)C(F)(F)F
Structure:
CAS RN: 86702-46-7
CAS Name: 1-nitro-4-nonoxybenzene
OPENEYE Name: 1-nitro-4-nonoxy-benzene
IUPAC Name: 1-nitro-4-nonoxybenzene
SYSTEMATIC NAME: 1-nitro-4-nonoxy-benzene
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CCCCCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 86596-79-4
CAS Name: 3,3,6,6-tetramethyl-2,7-dihydrothiepin 1,1-dioxide
OPENEYE Name: 3,3,6,6-tetramethyl-2,7-dihydrothiepine 1,1-dioxide
IUPAC Name: 3,3,6,6-tetramethyl-2,7-dihydrothiepine 1,1-dioxide
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-2,7-dihydrothiepine 1,1-dioxide
MOLECULAR FORMULA: C10H18O2S
MOLECULAR WEIGHT: 202.31372
SMILES: CC1(CS(=O)(=O)CC(C=C1)(C)C)C
Structure:
CAS RN: 86596-78-3
CAS Name: 2,2,6,6-tetramethyl-8,9-dithiabicyclo[5.2.0]non-1(7)-ene
OPENEYE Name: 2,2,6,6-tetramethyl-8,9-dithiabicyclo[5.2.0]non-1(7)-ene
IUPAC Name: 2,2,6,6-tetramethyl-8,9-dithiabicyclo[5.2.0]non-1(7)-ene
SYSTEMATIC NAME: 2,2,6,6-tetramethyl-8,9-dithiabicyclo[5.2.0]non-1(7)-ene
MOLECULAR FORMULA: C11H18S2
MOLECULAR WEIGHT: 214.39062
SMILES: CC1(CCCC(C2=C1SS2)(C)C)C
Structure:
CAS RN: 86560-61-4
CAS Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane
OPENEYE Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane
IUPAC Name: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane
SYSTEMATIC NAME: 1,2,4,5-tetratert-butyl-1,2,4,5-tetraphosphaspiro[2.2]pentane
MOLECULAR FORMULA: C17H36P4
MOLECULAR WEIGHT: 364.362784
SMILES: CC(C)(C)P1C2(P1C(C)(C)C)P(P2C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 86456-97-5
CAS Name: 2-(3-ethoxy-4-methoxyphenyl)ethanamine
OPENEYE Name: 2-(3-ethoxy-4-methoxy-phenyl)ethanamine
IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(3-ethoxy-4-methoxy-phenyl)ethanamine
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CCOC1=C(C=CC(=C1)CCN)OC
Structure:
CAS RN: 86402-31-5
CAS Name: 4,5-dimethyltriazine
OPENEYE Name: 4,5-dimethyltriazine
IUPAC Name: 4,5-dimethyltriazine
SYSTEMATIC NAME: 4,5-dimethyl-1,2,3-triazine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: CC1=CN=NN=C1C
Structure:
CAS RN: 86402-30-4
CAS Name: 5-methyltriazine
OPENEYE Name: 5-methyltriazine
IUPAC Name: 5-methyltriazine
SYSTEMATIC NAME: 5-methyl-1,2,3-triazine
MOLECULAR FORMULA: C4H5N3
MOLECULAR WEIGHT: 95.1026
SMILES: CC1=CN=NN=C1
Structure:
CAS RN: 86381-89-7
CAS Name: thiohypoiodous acid methyl ester
OPENEYE Name: methyl thiohypoiodite
IUPAC Name: methyl thiohypoiodite
SYSTEMATIC NAME: methyl thiohypoiodite
MOLECULAR FORMULA: CH3IS
MOLECULAR WEIGHT: 174.00399
SMILES: CSI
Structure:
CAS RN: 86301-94-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20
MOLECULAR WEIGHT: 212.33
SMILES: C1CC12C3CC3C4C2C5C6CC6C4C57CC7
Structure:
CAS RN: 86290-98-4
CAS Name: 3-[[[dimethylamino(oxo)methyl]amino]methyl]-1,1-dimethylurea
OPENEYE Name: 3-[(dimethylcarbamoylamino)methyl]-1,1-dimethyl-urea
IUPAC Name: 3-[(dimethylcarbamoylamino)methyl]-1,1-dimethylurea
SYSTEMATIC NAME: 3-[(dimethylcarbamoylamino)methyl]-1,1-dimethyl-urea
MOLECULAR FORMULA: C7H16N4O2
MOLECULAR WEIGHT: 188.22754
SMILES: CN(C)C(=O)NCNC(=O)N(C)C
Structure:
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