CAS RN: 61542-20-9
CAS Name: 2,2-dimethylpropanoic acid [2-(chloroamino)-2-methylpropyl] ester
OPENEYE Name: [2-(chloroamino)-2-methyl-propyl] 2,2-dimethylpropanoate
IUPAC Name: [2-(chloroamino)-2-methylpropyl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [2-(chloranylamino)-2-methyl-propyl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C9H18ClNO2
MOLECULAR WEIGHT: 207.69772
SMILES: CC(C)(C)C(=O)OCC(C)(C)NCl
Structure:
CAS RN: 61542-19-6
CAS Name: butanoic acid [2-(dichloroamino)-2-methylpropyl] ester
OPENEYE Name: [2-(dichloroamino)-2-methyl-propyl] butanoate
IUPAC Name: [2-(dichloroamino)-2-methylpropyl] butanoate
SYSTEMATIC NAME: [2-[bis(chloranyl)amino]-2-methyl-propyl] butanoate
MOLECULAR FORMULA: C8H15Cl2NO2
MOLECULAR WEIGHT: 228.1162
SMILES: CCCC(=O)OCC(C)(C)N(Cl)Cl
Structure:
CAS RN: 61542-18-5
CAS Name: butanoic acid [2-(chloroamino)-2-methylpropyl] ester
OPENEYE Name: [2-(chloroamino)-2-methyl-propyl] butanoate
IUPAC Name: [2-(chloroamino)-2-methylpropyl] butanoate
SYSTEMATIC NAME: [2-(chloranylamino)-2-methyl-propyl] butanoate
MOLECULAR FORMULA: C8H16ClNO2
MOLECULAR WEIGHT: 193.67114
SMILES: CCCC(=O)OCC(C)(C)NCl
Structure:
CAS RN: 61509-77-1
CAS Name: chloro-dimethyl-selanylidenephosphorane
OPENEYE Name: chloro-dimethyl-selenoxo-$l^{5}-phosphane
IUPAC Name: chloro-dimethyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: chloranyl-dimethyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C2H6ClPSe
MOLECULAR WEIGHT: 175.455801
SMILES: CP(=[Se])(C)Cl
Structure:
CAS RN: 61506-29-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: C1CCC2C3CCCCC2C3C1
Structure:
CAS RN: 61502-56-5
CAS Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile
OPENEYE Name: 2,3-dimethoxy-2,3-diphenyl-butanedinitrile
IUPAC Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile
SYSTEMATIC NAME: 2,3-dimethoxy-2,3-diphenyl-butanedinitrile
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: COC(C#N)(C1=CC=CC=C1)C(C#N)(C2=CC=CC=C2)OC
Structure:
CAS RN: 61502-57-6
CAS Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile
OPENEYE Name: 2,3-dimethoxy-2,3-diphenyl-butanedinitrile
IUPAC Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile
SYSTEMATIC NAME: 2,3-dimethoxy-2,3-diphenyl-butanedinitrile
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: COC(C#N)(C1=CC=CC=C1)C(C#N)(C2=CC=CC=C2)OC
Structure:
CAS RN: 61485-47-0
CAS Name: ethanebis(dithioic acid) dimethyl ester
OPENEYE Name: dimethyl ethanebis(dithioate)
IUPAC Name: dimethyl ethanebis(dithioate)
SYSTEMATIC NAME: dimethyl ethanebis(dithioate)
MOLECULAR FORMULA: C4H6S4
MOLECULAR WEIGHT: 182.35044
SMILES: CSC(=S)C(=S)SC
Structure:
CAS RN: 61477-04-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20
MOLECULAR WEIGHT: 260.3728
SMILES: C1CC2=CC3=C4CCC5=C(CC3)C=C1C=C5CCC4=C2
Structure:
CAS RN: 61463-42-1
CAS Name: 2-ethenoxy-3-methyl-1-butene
OPENEYE Name: 3-methyl-2-vinyloxy-but-1-ene
IUPAC Name: 2-ethenoxy-3-methylbut-1-ene
SYSTEMATIC NAME: 2-ethenoxy-3-methyl-but-1-ene
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(C)C(=C)OC=C
Structure:
CAS RN: 61463-39-6
CAS Name: 4-methyl-2-(1-methylethenoxy)-1-pentene
OPENEYE Name: 2-isopropenyloxy-4-methyl-pent-1-ene
IUPAC Name: 4-methyl-2-prop-1-en-2-yloxypent-1-ene
SYSTEMATIC NAME: 4-methyl-2-prop-1-en-2-yloxy-pent-1-ene
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CC(C)CC(=C)OC(=C)C
Structure:
CAS RN: 61463-36-3
CAS Name: 2-ethenoxy-4-methyl-1-pentene
OPENEYE Name: 4-methyl-2-vinyloxy-pent-1-ene
IUPAC Name: 2-ethenoxy-4-methylpent-1-ene
SYSTEMATIC NAME: 2-ethenoxy-4-methyl-pent-1-ene
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)CC(=C)OC=C
Structure:
CAS RN: 61431-08-1
CAS Name: 10,10-dimethylbenzo[b][1,4]benzothiasilin
OPENEYE Name: 10,10-dimethylbenzo[b][1,4]benzothiasiline
IUPAC Name: 10,10-dimethylbenzo[b][1,4]benzothiasiline
SYSTEMATIC NAME: 10,10-dimethylbenzo[b][1,4]benzothiasiline
MOLECULAR FORMULA: C14H14SSi
MOLECULAR WEIGHT: 242.41146
SMILES: C[Si]1(C2=CC=CC=C2SC3=CC=CC=C31)C
Structure:
CAS RN: 61414-48-0
CAS Name: 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
OPENEYE Name: 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
IUPAC Name: 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
SYSTEMATIC NAME: 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
MOLECULAR FORMULA: C20H24
MOLECULAR WEIGHT: 264.40456
SMILES: CC1(C#CC(C#CC(C#CC(C#C1)(C)C)(C)C)(C)C)C
Structure:
CAS RN: 61372-58-5
CAS Name: 6-methoxyhexoxybenzene
OPENEYE Name: 6-methoxyhexoxybenzene
IUPAC Name: 6-methoxyhexoxybenzene
SYSTEMATIC NAME: 6-methoxyhexoxybenzene
MOLECULAR FORMULA: C13H20O2
MOLECULAR WEIGHT: 208.2967
SMILES: COCCCCCCOC1=CC=CC=C1
Structure:
CAS RN: 61372-57-4
CAS Name: 5-methoxypentoxybenzene
OPENEYE Name: 5-methoxypentoxybenzene
IUPAC Name: 5-methoxypentoxybenzene
SYSTEMATIC NAME: 5-methoxypentoxybenzene
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: COCCCCCOC1=CC=CC=C1
Structure:
CAS RN: 61372-56-3
CAS Name: 3-methoxypropoxybenzene
OPENEYE Name: 3-methoxypropoxybenzene
IUPAC Name: 3-methoxypropoxybenzene
SYSTEMATIC NAME: 3-methoxypropoxybenzene
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: COCCCOC1=CC=CC=C1
Structure:
CAS RN: 61349-43-7
CAS Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
OPENEYE Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
IUPAC Name: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
SYSTEMATIC NAME: 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
MOLECULAR FORMULA: Mo3O8
MOLECULAR WEIGHT: 415.8152
SMILES: O=[Mo]1O[Mo](=O)(=O)O[Mo](=O)(=O)O1
Structure:
CAS RN: 61349-32-4
CAS Name: barium(2+); dioxido(oxo)tungsten
OPENEYE Name: barium(2+); dioxido(oxo)tungsten
IUPAC Name: barium(2+); dioxido(oxo)tungsten
SYSTEMATIC NAME: barium(2+); bis(oxidanidyl)-oxidanylidene-tungsten
MOLECULAR FORMULA: BaO3W
MOLECULAR WEIGHT: 369.1652
SMILES: [O-][W](=O)[O-].[Ba+2]
Structure:
CAS RN: 61346-81-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9F
MOLECULAR WEIGHT: 160.187563
SMILES: C1C2C=CC1C3=C2C=CC=C3F
Structure:
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