CAS RN: 74205-51-9
CAS Name: 2-(2-ethoxyphenyl)acetonitrile
OPENEYE Name: 2-(2-ethoxyphenyl)acetonitrile
IUPAC Name: 2-(2-ethoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2-ethoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CCOC1=CC=CC=C1CC#N
Structure:
CAS RN: 74203-39-7
CAS Name: 1-(2-phenylethynyl)adamantane
OPENEYE Name: 1-(2-phenylethynyl)adamantane
IUPAC Name: 1-(2-phenylethynyl)adamantane
SYSTEMATIC NAME: 1-(2-phenylethynyl)adamantane
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: C1C2CC3CC1CC(C2)(C3)C#CC4=CC=CC=C4
Structure:
CAS RN: 74070-00-1
CAS Name: selenopheno[3,4-b]thiophene
OPENEYE Name: selenopheno[3,4-b]thiophene
IUPAC Name: selenopheno[3,4-b]thiophene
SYSTEMATIC NAME: selenopheno[3,4-b]thiophene
MOLECULAR FORMULA: C6H4SSe
MOLECULAR WEIGHT: 187.12096
SMILES: C1=CSC2=C[Se]C=C21
Structure:
CAS RN: 74010-34-7
CAS Name: 2-ethynyl-1H-indene
OPENEYE Name: 2-ethynyl-1H-indene
IUPAC Name: 2-ethynyl-1H-indene
SYSTEMATIC NAME: 2-ethynyl-1H-indene
MOLECULAR FORMULA: C11H8
MOLECULAR WEIGHT: 140.18122
SMILES: C#CC1=CC2=CC=CC=C2C1
Structure:
CAS RN: 73948-18-2
CAS Name: 4-pentylbenzenesulfonyl chloride
OPENEYE Name: 4-pentylbenzenesulfonyl chloride
IUPAC Name: 4-pentylbenzenesulfonyl chloride
SYSTEMATIC NAME: 4-pentylbenzenesulfonyl chloride
MOLECULAR FORMULA: C11H15ClO2S
MOLECULAR WEIGHT: 246.7536
SMILES: CCCCCC1=CC=C(C=C1)S(=O)(=O)Cl
Structure:
CAS RN: 73838-84-3
CAS Name: bis(3,3-dimethylbut-1-ynyl)mercury
OPENEYE Name: bis(3,3-dimethylbut-1-ynyl)mercury
IUPAC Name: bis(3,3-dimethylbut-1-ynyl)mercury
SYSTEMATIC NAME: bis(3,3-dimethylbut-1-ynyl)mercury
MOLECULAR FORMULA: C12H18Hg
MOLECULAR WEIGHT: 362.86132
SMILES: CC(C)(C)C#C[Hg]C#CC(C)(C)C
Structure:
CAS RN: 73829-94-4
CAS Name: 3-ethylpent-1-ynylbenzene
OPENEYE Name: 3-ethylpent-1-ynylbenzene
IUPAC Name: 3-ethylpent-1-ynylbenzene
SYSTEMATIC NAME: 3-ethylpent-1-ynylbenzene
MOLECULAR FORMULA: C13H16
MOLECULAR WEIGHT: 172.26614
SMILES: CCC(CC)C#CC1=CC=CC=C1
Structure:
CAS RN: 73825-17-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: B8S16
MOLECULAR WEIGHT: 599.528
SMILES: B12SB(SB3SB(SB4SB(SB5SB(S1)SS5)SS4)SS3)SS2
Structure:
CAS RN: 73775-17-4
CAS Name: 1,2-bis[fluoro(methyl)boranyl]-1,2-dimethylhydrazine
OPENEYE Name: 1,2-bis[fluoro(methyl)boranyl]-1,2-dimethyl-hydrazine
IUPAC Name: 1,2-bis[fluoro(methyl)boranyl]-1,2-dimethylhydrazine
SYSTEMATIC NAME: 1,2-bis[fluoranyl(methyl)boranyl]-1,2-dimethyl-diazane
MOLECULAR FORMULA: C4H12B2F2N2
MOLECULAR WEIGHT: 147.770286
SMILES: B(C)(N(C)N(B(C)F)C)F
Structure:
CAS RN: 73726-79-1
CAS Name: 2-furanylsilane
OPENEYE Name: 2-furylsilane
IUPAC Name: furan-2-ylsilane
SYSTEMATIC NAME: furan-2-ylsilane
MOLECULAR FORMULA: C4H6OSi
MOLECULAR WEIGHT: 98.17534
SMILES: C1=COC(=C1)[SiH3]
Structure:
CAS RN: 73676-23-0
CAS Name: 1-ethylazocane
OPENEYE Name: 1-ethylazocane
IUPAC Name: 1-ethylazocane
SYSTEMATIC NAME: 1-ethylazocane
MOLECULAR FORMULA: C9H19N
MOLECULAR WEIGHT: 141.25386
SMILES: CCN1CCCCCCC1
Structure:
CAS RN: 73650-94-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1N3
Structure:
CAS RN: 73650-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12S2
MOLECULAR WEIGHT: 220.35368
SMILES: C1CC2=CC=C(S2)CCC3=CC=C1S3
Structure:
CAS RN: 5088-46-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1O3
Structure:
CAS RN: 73650-68-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1O3
Structure:
CAS RN: 73650-67-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: C1CC2=CC=C(N2)CCC3=CC=C1N3
Structure:
CAS RN: 73650-66-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17N
MOLECULAR WEIGHT: 247.33428
SMILES: C1CC2=CC3=CC=CC=C3C=C2CCC4=CC=C1N4
Structure:
CAS RN: 73608-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1CC2=CC=C3C=C(CCC4=CC5=CC=C1C=CC5=C4)C=C3C=C2
Structure:
CAS RN: 73586-31-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: C1C2CC3CC1C45C3(C4)C5C2
Structure:
CAS RN: 73569-74-1
CAS Name: 3,4,6,7,8,9-hexahydro-1H-pyridazino[1,2-c][1,3,4]oxadiazine
OPENEYE Name: 3,4,6,7,8,9-hexahydro-1H-pyridazino[1,2-c][1,3,4]oxadiazine
IUPAC Name: 3,4,6,7,8,9-hexahydro-1H-pyridazino[1,2-c][1,3,4]oxadiazine
SYSTEMATIC NAME: 3,4,6,7,8,9-hexahydro-1H-pyridazino[1,2-c][1,3,4]oxadiazine
MOLECULAR FORMULA: C7H14N2O
MOLECULAR WEIGHT: 142.19886
SMILES: C1CCN2COCCN2C1
Structure:
CAS RN: 73563-15-2
CAS Name: N-(difluoromethyl)-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
OPENEYE Name: N-(difluoromethyl)-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
IUPAC Name: N-(difluoromethyl)-1,1,1-trifluoro-N-(trifluoromethyl)methanamine
SYSTEMATIC NAME: N-[bis(fluoranyl)methyl]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
MOLECULAR FORMULA: C3HF8N
MOLECULAR WEIGHT: 203.033966
SMILES: C(N(C(F)(F)F)C(F)(F)F)(F)F
Structure:
CAS RN: 73551-03-8
CAS Name: N,N-bis(difluoromethyl)-1,1-difluoromethanamine
OPENEYE Name: N,N-bis(difluoromethyl)-1,1-difluoro-methanamine
IUPAC Name: N,N-bis(difluoromethyl)-1,1-difluoromethanamine
SYSTEMATIC NAME: N,N-bis[bis(fluoranyl)methyl]-1,1-bis(fluoranyl)methanamine
MOLECULAR FORMULA: C3H3F6N
MOLECULAR WEIGHT: 167.053039
SMILES: C(N(C(F)F)C(F)F)(F)F
Structure:
CAS RN: 73551-02-7
CAS Name: N,N-bis(difluoromethyl)-1,1,1-trifluoromethanamine
OPENEYE Name: N,N-bis(difluoromethyl)-1,1,1-trifluoro-methanamine
IUPAC Name: N,N-bis(difluoromethyl)-1,1,1-trifluoromethanamine
SYSTEMATIC NAME: N,N-bis[bis(fluoranyl)methyl]-1,1,1-tris(fluoranyl)methanamine
MOLECULAR FORMULA: C3H2F7N
MOLECULAR WEIGHT: 185.043502
SMILES: C(N(C(F)F)C(F)(F)F)(F)F
Structure:
CAS RN: 73548-55-7
CAS Name: 1-[3,4-dimethoxy-5-(methoxymethyl)-2-oxolanyl]-3,5-dimethylpyrimidine-2,4-dione
OPENEYE Name: 1-[3,4-dimethoxy-5-(methoxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H22N2O6
MOLECULAR WEIGHT: 314.33428
SMILES: CC1=CN(C(=O)N(C1=O)C)C2C(C(C(O2)COC)OC)OC
Structure:
CAS RN: 73513-58-3
CAS Name: 1,2-dichloro-4,5-diiodobenzene
OPENEYE Name: 1,2-dichloro-4,5-diiodo-benzene
IUPAC Name: 1,2-dichloro-4,5-diiodobenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4,5-bis(iodanyl)benzene
MOLECULAR FORMULA: C6H2Cl2I2
MOLECULAR WEIGHT: 398.79502
SMILES: C1=C(C(=CC(=C1I)I)Cl)Cl
Structure:
CAS RN: 73513-57-2
CAS Name: 1,2-dichloro-3,4-diiodobenzene
OPENEYE Name: 1,2-dichloro-3,4-diiodo-benzene
IUPAC Name: 1,2-dichloro-3,4-diiodobenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-3,4-bis(iodanyl)benzene
MOLECULAR FORMULA: C6H2Cl2I2
MOLECULAR WEIGHT: 398.79502
SMILES: C1=CC(=C(C(=C1Cl)Cl)I)I
Structure:
CAS RN: 73502-98-4
CAS Name: 2,2-difluoro-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2-difluoro-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2-difluoro-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C24H20F2N3P3
MOLECULAR WEIGHT: 481.353789
SMILES: C1=CC=C(C=C1)P2(=NP(=NP(=N2)(F)F)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 73502-97-3
CAS Name: 2,2,4,6-tetrafluoro-4,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,6-tetrafluoro-4,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,6-tetrafluoro-4,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,6-tetrakis(fluoranyl)-4,6-diphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C12H10F4N3P3
MOLECULAR WEIGHT: 365.142796
SMILES: C1=CC=C(C=C1)P2(=NP(=NP(=N2)(F)F)(C3=CC=CC=C3)F)F
Structure:
CAS RN: 73495-63-3
CAS Name: 5-amino-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol
OPENEYE Name: 5-amino-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol
IUPAC Name: 5-amino-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol
SYSTEMATIC NAME: 5-azanyl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol
MOLECULAR FORMULA: C12H21NO
MOLECULAR WEIGHT: 195.30124
SMILES: C1CC2C3CCCC3C(C(C2C1)N)O
Structure:
CAS RN: 73475-28-2
CAS Name: N,N-dimethylbenzenecarbotelluroamide
OPENEYE Name: N,N-dimethylbenzenecarbotelluroamide
IUPAC Name: N,N-dimethylbenzenecarbotelluroamide
SYSTEMATIC NAME: N,N-dimethylbenzenecarbotelluroamide
MOLECULAR FORMULA: C9H11NTe
MOLECULAR WEIGHT: 260.79034
SMILES: CN(C)C(=[Te])C1=CC=CC=C1
Structure:
CAS RN: 73411-13-9
CAS Name: dibromo-chloro-nitrosomethane
OPENEYE Name: dibromo-chloro-nitroso-methane
IUPAC Name: dibromo-chloro-nitrosomethane
SYSTEMATIC NAME: bis(bromanyl)-chloranyl-nitroso-methane
MOLECULAR FORMULA: CBr2ClNO
MOLECULAR WEIGHT: 237.2778
SMILES: C(N=O)(Cl)(Br)Br
Structure:
CAS RN: 73411-12-8
CAS Name: bromo-dichloro-nitrosomethane
OPENEYE Name: bromo-dichloro-nitroso-methane
IUPAC Name: bromo-dichloro-nitrosomethane
SYSTEMATIC NAME: bromanyl-bis(chloranyl)-nitroso-methane
MOLECULAR FORMULA: CBrCl2NO
MOLECULAR WEIGHT: 192.8268
SMILES: C(N=O)(Cl)(Cl)Br
Structure:
CAS RN: 73385-31-6
CAS Name: 1,6-dideuteriohexa-1,5-diyne
OPENEYE Name: 1,6-dideuteriohexa-1,5-diyne
IUPAC Name: 1,6-dideuteriohexa-1,5-diyne
SYSTEMATIC NAME: 1,6-dideuteriohexa-1,5-diyne
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 80.124164
SMILES: [2H]C#CCCC#C[2H]
Structure:
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