CAS RN: 99838-32-1
CAS Name: 1-methyl-5-methyleneazocane
OPENEYE Name: 1-methyl-5-methylene-azocane
IUPAC Name: 1-methyl-5-methylideneazocane
SYSTEMATIC NAME: 1-methyl-5-methylidene-azocane
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CN1CCCC(=C)CCC1
Structure:
CAS RN: 99803-43-7
CAS Name: 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
OPENEYE Name: 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
IUPAC Name: 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
SYSTEMATIC NAME: 1,3-dioxa-2$l^{4},4$l^{4}-dititanacyclobutane 2,4-dioxide
MOLECULAR FORMULA: O4Ti2
MOLECULAR WEIGHT: 159.7316
SMILES: O=[Ti]1O[Ti](=O)O1
Structure:
CAS RN: 99643-54-6
CAS Name: 2,2-dimethylbenzo[f][1,3]benzodithiole
OPENEYE Name: 2,2-dimethylbenzo[f][1,3]benzodithiole
IUPAC Name: 2,2-dimethylbenzo[f][1,3]benzodithiole
SYSTEMATIC NAME: 2,2-dimethylbenzo[f][1,3]benzodithiole
MOLECULAR FORMULA: C13H12S2
MOLECULAR WEIGHT: 232.36438
SMILES: CC1(SC2=CC3=CC=CC=C3C=C2S1)C
Structure:
CAS RN: 99643-53-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12S2
MOLECULAR WEIGHT: 232.36438
SMILES: CC1(SC2=CC=CC3=C2C(=CC=C3)S1)C
Structure:
CAS RN: 99643-50-2
CAS Name: 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
OPENEYE Name: 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
IUPAC Name: 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
SYSTEMATIC NAME: 1',3'-dimethylspiro[cyclopentane-1,2'-perimidine]
MOLECULAR FORMULA: C17H20N2
MOLECULAR WEIGHT: 252.3541
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N(C14CCCC4)C
Structure:
CAS RN: 99643-44-4
CAS Name: 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
OPENEYE Name: 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
IUPAC Name: 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
SYSTEMATIC NAME: 1',3'-dimethylspiro[1,3-benzodithiole-2,2'-perimidine]
MOLECULAR FORMULA: C19H16N2S2
MOLECULAR WEIGHT: 336.47374
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N(C14SC5=CC=CC=C5S4)C
Structure:
CAS RN: 99643-43-3
CAS Name: 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
OPENEYE Name: 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
IUPAC Name: 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
SYSTEMATIC NAME: 1,1',3,3'-tetramethylspiro[benzimidazole-2,2'-perimidine]
MOLECULAR FORMULA: C21H22N4
MOLECULAR WEIGHT: 330.42618
SMILES: CN1C2=CC=CC=C2N(C13N(C4=CC=CC5=C4C(=CC=C5)N3C)C)C
Structure:
CAS RN: 99643-42-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H12S4
MOLECULAR WEIGHT: 392.57998
SMILES: C1=CC2=C3C(=C1)SC4(SC3=CC=C2)SC5=CC=CC6=C5C(=CC=C6)S4
Structure:
CAS RN: 99643-41-1
CAS Name: 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
OPENEYE Name: 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
IUPAC Name: 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
SYSTEMATIC NAME: 1,1',3,3'-tetramethyl-2,2'-spirobi[perimidine]
MOLECULAR FORMULA: C25H24N4
MOLECULAR WEIGHT: 380.48486
SMILES: CN1C2=CC=CC3=C2C(=CC=C3)N(C14N(C5=CC=CC6=C5C(=CC=C6)N4C)C)C
Structure:
CAS RN: 99643-40-0
CAS Name: 2,2'-spirobi[benzo[f][1,3]benzodithiole]
OPENEYE Name: 2,2'-spirobi[benzo[f][1,3]benzodithiole]
IUPAC Name: 2,2'-spirobi[benzo[f][1,3]benzodithiole]
SYSTEMATIC NAME: 2,2'-spirobi[benzo[f][1,3]benzodithiole]
MOLECULAR FORMULA: C21H12S4
MOLECULAR WEIGHT: 392.57998
SMILES: C1=CC=C2C=C3C(=CC2=C1)SC4(S3)SC5=CC6=CC=CC=C6C=C5S4
Structure:
CAS RN: 99643-39-7
CAS Name: 2,2'-spirobi[benzo[f][1,3]benzodioxole]
OPENEYE Name: 2,2'-spirobi[benzo[f][1,3]benzodioxole]
IUPAC Name: 2,2'-spirobi[benzo[f][1,3]benzodioxole]
SYSTEMATIC NAME: 2,2'-spirobi[benzo[f][1,3]benzodioxole]
MOLECULAR FORMULA: C21H12O4
MOLECULAR WEIGHT: 328.31758
SMILES: C1=CC=C2C=C3C(=CC2=C1)OC4(O3)OC5=CC6=CC=CC=C6C=C5O4
Structure:
CAS RN: 99643-38-6
CAS Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
OPENEYE Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
IUPAC Name: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
SYSTEMATIC NAME: 1,1',3,3',5,5',6,6'-octamethyl-2,2'-spirobi[benzimidazole]
MOLECULAR FORMULA: C21H28N4
MOLECULAR WEIGHT: 336.47382
SMILES: CC1=CC2=C(C=C1C)N(C3(N2C)N(C4=C(N3C)C=C(C(=C4)C)C)C)C
Structure:
CAS RN: 99405-17-1
CAS Name: bis(trimethylsilyl)methanethiol
OPENEYE Name: bis(trimethylsilyl)methanethiol
IUPAC Name: bis(trimethylsilyl)methanethiol
SYSTEMATIC NAME: bis(trimethylsilyl)methanethiol
MOLECULAR FORMULA: C7H20SSi2
MOLECULAR WEIGHT: 192.4697
SMILES: C[Si](C)(C)C([Si](C)(C)C)S
Structure:
CAS RN: 99328-46-8
CAS Name: 5-methyl-1-hepten-4-ol
OPENEYE Name: 5-methylhept-1-en-4-ol
IUPAC Name: 5-methylhept-1-en-4-ol
SYSTEMATIC NAME: 5-methylhept-1-en-4-ol
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCC(C)C(CC=C)O
Structure:
CAS RN: 99089-17-5
CAS Name: 1-methyl-azacyclododecan-2-one
OPENEYE Name: 1-methyl-azacyclododecan-2-one
IUPAC Name: 1-methyl-azacyclododecan-2-one
SYSTEMATIC NAME: 1-methyl-1-azacyclododecan-2-one
MOLECULAR FORMULA: C12H23NO
MOLECULAR WEIGHT: 197.31712
SMILES: CN1CCCCCCCCCCC1=O
Structure:
CAS RN: 98944-42-4
CAS Name: 1,1,1-trimethoxy-2-methylbutane
OPENEYE Name: 1,1,1-trimethoxy-2-methyl-butane
IUPAC Name: 1,1,1-trimethoxy-2-methylbutane
SYSTEMATIC NAME: 1,1,1-trimethoxy-2-methyl-butane
MOLECULAR FORMULA: C8H18O3
MOLECULAR WEIGHT: 162.22672
SMILES: CCC(C)C(OC)(OC)OC
Structure:
CAS RN: 98803-07-7
CAS Name: 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
OPENEYE Name: 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
IUPAC Name: 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
SYSTEMATIC NAME: 1-ethyl-1-[1-(1-ethylcyclohexyl)ethyl]cyclohexane
MOLECULAR FORMULA: C18H34
MOLECULAR WEIGHT: 250.46256
SMILES: CCC1(CCCCC1)C(C)C2(CCCCC2)CC
Structure:
CAS RN: 98705-35-2
CAS Name: 2,7-ditert-butyl-4-methyl-2,3-dihydrothiepin
OPENEYE Name: 2,7-ditert-butyl-4-methyl-2,3-dihydrothiepine
IUPAC Name: 2,7-ditert-butyl-4-methyl-2,3-dihydrothiepine
SYSTEMATIC NAME: 2,7-ditert-butyl-4-methyl-2,3-dihydrothiepine
MOLECULAR FORMULA: C15H26S
MOLECULAR WEIGHT: 238.43194
SMILES: CC1=CC=C(SC(C1)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 98677-98-6
CAS Name: 3-methoxy-1,5-dimethylcyclohexa-1,3-diene
OPENEYE Name: 3-methoxy-1,5-dimethyl-cyclohexa-1,3-diene
IUPAC Name: 3-methoxy-1,5-dimethylcyclohexa-1,3-diene
SYSTEMATIC NAME: 3-methoxy-1,5-dimethyl-cyclohexa-1,3-diene
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC1CC(=CC(=C1)OC)C
Structure:
CAS RN: 98677-97-5
CAS Name: 3-methoxy-1-methylcyclohexa-1,3-diene
OPENEYE Name: 3-methoxy-1-methyl-cyclohexa-1,3-diene
IUPAC Name: 3-methoxy-1-methylcyclohexa-1,3-diene
SYSTEMATIC NAME: 3-methoxy-1-methyl-cyclohexa-1,3-diene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC1=CC(=CCC1)OC
Structure:
CAS RN: 98677-95-3
CAS Name: 2-methoxycyclohepta-1,3-diene
OPENEYE Name: 2-methoxycyclohepta-1,3-diene
IUPAC Name: 2-methoxycyclohepta-1,3-diene
SYSTEMATIC NAME: 2-methoxycyclohepta-1,3-diene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: COC1=CCCCC=C1
Structure:
CAS RN: 98677-93-1
CAS Name: 1-pentan-3-yloxycyclohexa-1,4-diene
OPENEYE Name: 1-(1-ethylpropoxy)cyclohexa-1,4-diene
IUPAC Name: 1-pentan-3-yloxycyclohexa-1,4-diene
SYSTEMATIC NAME: 1-pentan-3-yloxycyclohexa-1,4-diene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CCC(CC)OC1=CCC=CC1
Structure:
CAS RN: 98677-92-0
CAS Name: 2-pentan-3-yloxycyclohexa-1,3-diene
OPENEYE Name: 2-(1-ethylpropoxy)cyclohexa-1,3-diene
IUPAC Name: 2-pentan-3-yloxycyclohexa-1,3-diene
SYSTEMATIC NAME: 2-pentan-3-yloxycyclohexa-1,3-diene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CCC(CC)OC1=CCCC=C1
Structure:
CAS RN: 98677-91-9
CAS Name: 2-propan-2-yloxycyclohexa-1,3-diene
OPENEYE Name: 2-isopropoxycyclohexa-1,3-diene
IUPAC Name: 2-propan-2-yloxycyclohexa-1,3-diene
SYSTEMATIC NAME: 2-propan-2-yloxycyclohexa-1,3-diene
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC(C)OC1=CCCC=C1
Structure:
CAS RN: 98583-30-3
CAS Name: bis(4-bromo-2,3,5,6-tetrafluorophenyl)diazene
OPENEYE Name: bis(4-bromo-2,3,5,6-tetrafluoro-phenyl)diazene
IUPAC Name: bis(4-bromo-2,3,5,6-tetrafluorophenyl)diazene
SYSTEMATIC NAME: bis[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]diazene
MOLECULAR FORMULA: C12Br2F8N2
MOLECULAR WEIGHT: 483.937026
SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)N=NC2=C(C(=C(C(=C2F)F)Br)F)F
Structure:
CAS RN: 98583-27-8
CAS Name: (2,4-difluorophenyl)-(2,4-difluorophenyl)imino-oxidoammonium
OPENEYE Name: (2,4-difluorophenyl)-(2,4-difluorophenyl)imino-oxido-ammonium
IUPAC Name: (2,4-difluorophenyl)-(2,4-difluorophenyl)imino-oxidoazanium
SYSTEMATIC NAME: [2,4-bis(fluoranyl)phenyl]-[2,4-bis(fluoranyl)phenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C12H6F4N2O
MOLECULAR WEIGHT: 270.182453
SMILES: C1=CC(=C(C=C1F)F)N=[N+](C2=C(C=C(C=C2)F)F)[O-]
Structure:
CAS RN: 98583-25-6
CAS Name: oxido-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoammonium
OPENEYE Name: oxido-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]imino-ammonium
IUPAC Name: oxido-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]iminoazanium
SYSTEMATIC NAME: oxidanidyl-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]imino-azanium
MOLECULAR FORMULA: C14F14N2O
MOLECULAR WEIGHT: 478.140245
SMILES: C1(=C(C(=C(C(=C1F)F)N=[N+](C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)[O-])F)F)C(F)(F)F
Structure:
CAS RN: 161374-81-8
CAS Name: sodium oxido(oxo)borane
OPENEYE Name: sodium oxido(oxo)borane
IUPAC Name: sodium oxido(oxo)borane
SYSTEMATIC NAME: sodium oxidanidyl(oxidanylidene)borane
MOLECULAR FORMULA: BNaO2
MOLECULAR WEIGHT: 65.79957
SMILES: B(=O)[O-].[Na+]
Structure:
CAS RN: 37354-60-2
CAS Name: sodium oxido(oxo)borane
OPENEYE Name: sodium oxido(oxo)borane
IUPAC Name: sodium oxido(oxo)borane
SYSTEMATIC NAME: sodium oxidanidyl(oxidanylidene)borane
MOLECULAR FORMULA: BNaO2
MOLECULAR WEIGHT: 65.79957
SMILES: B(=O)[O-].[Na+]
Structure:
CAS RN: 950582-56-6
CAS Name: sodium oxido(oxo)borane
OPENEYE Name: sodium oxido(oxo)borane
IUPAC Name: sodium oxido(oxo)borane
SYSTEMATIC NAME: sodium oxidanidyl(oxidanylidene)borane
MOLECULAR FORMULA: BNaO2
MOLECULAR WEIGHT: 65.79957
SMILES: B(=O)[O-].[Na+]
Structure:
CAS RN: 98536-58-4
CAS Name: sodium oxido(oxo)borane
OPENEYE Name: sodium oxido(oxo)borane
IUPAC Name: sodium oxido(oxo)borane
SYSTEMATIC NAME: sodium oxidanidyl(oxidanylidene)borane
MOLECULAR FORMULA: BNaO2
MOLECULAR WEIGHT: 65.79957
SMILES: B(=O)[O-].[Na+]
Structure:
CAS RN: 98230-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: C1CC2C3C1C(=O)C4C3C(C2=O)CC4
Structure:
CAS RN: 98230-14-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10O2
MOLECULAR WEIGHT: 186.2066
SMILES: C12C3C4C1C5C6C4C(=O)C3C6C2C5=O
Structure:
CAS RN: 98195-03-0
CAS Name: tris(trimethylsilyl)methanethiol
OPENEYE Name: tris(trimethylsilyl)methanethiol
IUPAC Name: tris(trimethylsilyl)methanethiol
SYSTEMATIC NAME: tris(trimethylsilyl)methanethiol
MOLECULAR FORMULA: C10H28SSi3
MOLECULAR WEIGHT: 264.65082
SMILES: C[Si](C)(C)C([Si](C)(C)C)([Si](C)(C)C)S
Structure:
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