CAS RN: 67092-90-4
CAS Name: 1-(1-azetidinyl)piperidine
OPENEYE Name: 1-(azetidin-1-yl)piperidine
IUPAC Name: 1-(azetidin-1-yl)piperidine
SYSTEMATIC NAME: 1-(azetidin-1-yl)piperidine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CCN(CC1)N2CCC2
Structure:
CAS RN: 67092-89-1
CAS Name: N,N-dipropyl-1-azetidinamine
OPENEYE Name: N,N-dipropylazetidin-1-amine
IUPAC Name: N,N-dipropylazetidin-1-amine
SYSTEMATIC NAME: N,N-dipropylazetidin-1-amine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCCN(CCC)N1CCC1
Structure:
CAS RN: 67092-88-0
CAS Name: N,N-dimethyl-1-azetidinamine
OPENEYE Name: N,N-dimethylazetidin-1-amine
IUPAC Name: N,N-dimethylazetidin-1-amine
SYSTEMATIC NAME: N,N-dimethylazetidin-1-amine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: CN(C)N1CCC1
Structure:
CAS RN: 67092-87-9
CAS Name: 1,2-di(propan-2-yl)diazetidine
OPENEYE Name: 1,2-diisopropyldiazetidine
IUPAC Name: 1,2-di(propan-2-yl)diazetidine
SYSTEMATIC NAME: 1,2-di(propan-2-yl)-1,2-diazetidine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC(C)N1CCN1C(C)C
Structure:
CAS RN: 67081-95-2
CAS Name: 1-methoxy-3-(3-phenylpropyl)benzene
OPENEYE Name: 1-methoxy-3-(3-phenylpropyl)benzene
IUPAC Name: 1-methoxy-3-(3-phenylpropyl)benzene
SYSTEMATIC NAME: 1-methoxy-3-(3-phenylpropyl)benzene
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: COC1=CC=CC(=C1)CCCC2=CC=CC=C2
Structure:
CAS RN: 67059-49-8
CAS Name: 1,1-diethoxy-2,5-dihydrosilole
OPENEYE Name: 1,1-diethoxy-2,5-dihydrosilole
IUPAC Name: 1,1-diethoxy-2,5-dihydrosilole
SYSTEMATIC NAME: 1,1-diethoxy-2,5-dihydrosilole
MOLECULAR FORMULA: C8H16O2Si
MOLECULAR WEIGHT: 172.29694
SMILES: CCO[Si]1(CC=CC1)OCC
Structure:
CAS RN: 66949-28-8
CAS Name: cyclohexylimino(triphenyl)phosphorane
OPENEYE Name: cyclohexylimino(triphenyl)-$l^{5}-phosphane
IUPAC Name: cyclohexylimino(triphenyl)-$l^{5}-phosphane
SYSTEMATIC NAME: cyclohexylimino(triphenyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C24H26NP
MOLECULAR WEIGHT: 359.443701
SMILES: C1CCC(CC1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 66943-92-8
CAS Name: 4-amino-1,6-dimethyl-2-pyrimidinone
OPENEYE Name: 4-amino-1,6-dimethyl-pyrimidin-2-one
IUPAC Name: 4-amino-1,6-dimethylpyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1,6-dimethyl-pyrimidin-2-one
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CC1=CC(=NC(=O)N1C)N
Structure:
CAS RN: 66930-02-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CC1(C2C1C3CCC2C3=C)C
Structure:
CAS RN: 66929-89-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C=C1C2C=CC1C3C2CC3
Structure:
CAS RN: 66929-86-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C=C1C2CCC1C3C2CC3
Structure:
CAS RN: 66922-83-6
CAS Name: 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetrol
OPENEYE Name: 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetrol
IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,2,4,4-tetrol
SYSTEMATIC NAME: 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,2,4,4-tetrol
MOLECULAR FORMULA: C5H6F6O4
MOLECULAR WEIGHT: 244.089159
SMILES: C(C(C(F)(F)F)(O)O)C(C(F)(F)F)(O)O
Structure:
CAS RN: 66922-18-7
CAS Name: 2,6-ditert-butylpiperidine
OPENEYE Name: 2,6-ditert-butylpiperidine
IUPAC Name: 2,6-ditert-butylpiperidine
SYSTEMATIC NAME: 2,6-ditert-butylpiperidine
MOLECULAR FORMULA: C13H27N
MOLECULAR WEIGHT: 197.36018
SMILES: CC(C)(C)C1CCCC(N1)C(C)(C)C
Structure:
CAS RN: 85237-75-8
CAS Name: 2,6-ditert-butylpiperidine
OPENEYE Name: 2,6-ditert-butylpiperidine
IUPAC Name: 2,6-ditert-butylpiperidine
SYSTEMATIC NAME: 2,6-ditert-butylpiperidine
MOLECULAR FORMULA: C13H27N
MOLECULAR WEIGHT: 197.36018
SMILES: CC(C)(C)C1CCCC(N1)C(C)(C)C
Structure:
CAS RN: 66907-70-8
CAS Name: N,1-bis(prop-2-enyl)-5-tetrazolamine
OPENEYE Name: N,1-diallyltetrazol-5-amine
IUPAC Name: N,1-bis(prop-2-enyl)tetrazol-5-amine
SYSTEMATIC NAME: N,1-bis(prop-2-enyl)-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C7H11N5
MOLECULAR WEIGHT: 165.19574
SMILES: C=CCNC1=NN=NN1CC=C
Structure:
CAS RN: 66904-99-2
CAS Name: bromo(sulfanylidene)borane
OPENEYE Name: bromo(thioxo)borane
IUPAC Name: bromo(sulfanylidene)borane
SYSTEMATIC NAME: bromanyl(sulfanylidene)borane
MOLECULAR FORMULA: BBrS
MOLECULAR WEIGHT: 122.78
SMILES: B(=S)Br
Structure:
CAS RN: 66874-45-1
CAS Name: 1,2-ditert-butyl-N,N-di(propan-2-yl)-3-diphosphaboriranamine
OPENEYE Name: 1,2-ditert-butyl-N,N-diisopropyl-diphosphaboriran-3-amine
IUPAC Name: 1,2-ditert-butyl-N,N-di(propan-2-yl)diphosphaboriran-3-amine
SYSTEMATIC NAME: 1,2-ditert-butyl-N,N-di(propan-2-yl)-1,2,3-diphosphaboriran-3-amine
MOLECULAR FORMULA: C14H32BNP2
MOLECULAR WEIGHT: 287.169102
SMILES: B1(P(P1C(C)(C)C)C(C)(C)C)N(C(C)C)C(C)C
Structure:
CAS RN: 66809-06-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H36
MOLECULAR WEIGHT: 276.49984
SMILES: CC(C)(C)C12C3(C1(C23C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 66809-05-0
CAS Name: 1,2,3,4-tetratert-butylcyclobuta-1,3-diene
OPENEYE Name: 1,2,3,4-tetratert-butylcyclobuta-1,3-diene
IUPAC Name: 1,2,3,4-tetratert-butylcyclobuta-1,3-diene
SYSTEMATIC NAME: 1,2,3,4-tetratert-butylcyclobuta-1,3-diene
MOLECULAR FORMULA: C20H36
MOLECULAR WEIGHT: 276.49984
SMILES: CC(C)(C)C1=C(C(=C1C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 66793-25-7
CAS Name: tetrafluoro(methylene)-$l^{6}-sulfane
OPENEYE Name: tetrafluoro(methylene)-$l^{6}-sulfane
IUPAC Name: tetrafluoro(methylidene)-$l^{6}-sulfane
SYSTEMATIC NAME: tetrakis(fluoranyl)-methylidene-$l^{6}-sulfane
MOLECULAR FORMULA: CH2F4S
MOLECULAR WEIGHT: 122.085193
SMILES: C=S(F)(F)(F)F
Structure:
CAS RN: 66771-03-7
CAS Name: copper
OPENEYE Name: copper
IUPAC Name: copper
SYSTEMATIC NAME: copper
MOLECULAR FORMULA: Cu3
MOLECULAR WEIGHT: 190.638
SMILES: [Cu].[Cu].[Cu]
Structure:
CAS RN: 66737-21-1
CAS Name: 3,3-diethyl-2,4-dimethyl-1,3-thiasiletane
OPENEYE Name: 3,3-diethyl-2,4-dimethyl-1,3-thiasiletane
IUPAC Name: 3,3-diethyl-2,4-dimethyl-1,3-thiasiletane
SYSTEMATIC NAME: 3,3-diethyl-2,4-dimethyl-1,3-thiasiletane
MOLECULAR FORMULA: C8H18SSi
MOLECULAR WEIGHT: 174.37902
SMILES: CC[Si]1(C(SC1C)C)CC
Structure:
CAS RN: 66609-04-9
CAS Name: 1-ethyl-2-isothiocyanato-3-methylbenzene
OPENEYE Name: 1-ethyl-2-isothiocyanato-3-methyl-benzene
IUPAC Name: 1-ethyl-2-isothiocyanato-3-methylbenzene
SYSTEMATIC NAME: 1-ethyl-2-isothiocyanato-3-methyl-benzene
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CCC1=CC=CC(=C1N=C=S)C
Structure:
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