CAS RN: 17480-54-5
CAS Name: 1,1-dichloro-2-(1-methylethenyl)cyclopropane
OPENEYE Name: 1,1-dichloro-2-isopropenyl-cyclopropane
IUPAC Name: 1,1-dichloro-2-prop-1-en-2-ylcyclopropane
SYSTEMATIC NAME: 1,1-bis(chloranyl)-2-prop-1-en-2-yl-cyclopropane
MOLECULAR FORMULA: C6H8Cl2
MOLECULAR WEIGHT: 151.03372
SMILES: CC(=C)C1CC1(Cl)Cl
Structure:
CAS RN: 13682-34-3
CAS Name: 2-(2-phenylethenyl)-1H-imidazole
OPENEYE Name: 2-styryl-1H-imidazole
IUPAC Name: 2-(2-phenylethenyl)-1H-imidazole
SYSTEMATIC NAME: 2-(2-phenylethenyl)-1H-imidazole
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: C1=CC=C(C=C1)C=CC2=NC=CN2
Structure:
CAS RN: 24044-29-9
CAS Name: 4,5-diethoxy-2-imidazolidinone
OPENEYE Name: 4,5-diethoxyimidazolidin-2-one
IUPAC Name: 4,5-diethoxyimidazolidin-2-one
SYSTEMATIC NAME: 4,5-diethoxyimidazolidin-2-one
MOLECULAR FORMULA: C7H14N2O3
MOLECULAR WEIGHT: 174.19766
SMILES: CCOC1C(NC(=O)N1)OCC
Structure:
CAS RN: 4678-00-6
CAS Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic acid bis(prop-2-ynyl) ester
OPENEYE Name: bis(prop-2-ynyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
IUPAC Name: bis(prop-2-ynyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
SYSTEMATIC NAME: bis(prop-2-ynyl) 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C14H6Cl4O4
MOLECULAR WEIGHT: 380.00704
SMILES: C#CCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)OCC#C)Cl)Cl
Structure:
CAS RN: 4631-69-0
CAS Name: benzene-1,4-dicarboxylic acid bis(prop-2-ynyl) ester
OPENEYE Name: bis(prop-2-ynyl) benzene-1,4-dicarboxylate
IUPAC Name: bis(prop-2-ynyl) benzene-1,4-dicarboxylate
SYSTEMATIC NAME: bis(prop-2-ynyl) benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C14H10O4
MOLECULAR WEIGHT: 242.2268
SMILES: C#CCOC(=O)C1=CC=C(C=C1)C(=O)OCC#C
Structure:
CAS RN: 4580-41-0
CAS Name: 2-butenedioic acid bis(prop-2-ynyl) ester
OPENEYE Name: bis(prop-2-ynyl) but-2-enedioate
IUPAC Name: bis(prop-2-ynyl) but-2-enedioate
SYSTEMATIC NAME: bis(prop-2-ynyl) but-2-enedioate
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: C#CCOC(=O)C=CC(=O)OCC#C
Structure:
CAS RN: 10497-36-6
CAS Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
IUPAC Name: diethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate
SYSTEMATIC NAME: diethyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C12H10Cl4O4
MOLECULAR WEIGHT: 360.0174
SMILES: CCOC(=O)C1=C(C(=C(C(=C1Cl)Cl)C(=O)OCC)Cl)Cl
Structure:
CAS RN: 35510-02-2
CAS Name: 1,5-dichloro-2,4-bis(chloromethyl)benzene
OPENEYE Name: 1,5-dichloro-2,4-bis(chloromethyl)benzene
IUPAC Name: 1,5-dichloro-2,4-bis(chloromethyl)benzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2,4-bis(chloromethyl)benzene
MOLECULAR FORMULA: C8H6Cl4
MOLECULAR WEIGHT: 243.94524
SMILES: C1=C(C(=CC(=C1CCl)Cl)Cl)CCl
Structure:
CAS RN: 18495-26-6
CAS Name: 1-bromo-2-heptyne
OPENEYE Name: 1-bromohept-2-yne
IUPAC Name: 1-bromohept-2-yne
SYSTEMATIC NAME: 1-bromanylhept-2-yne
MOLECULAR FORMULA: C7H11Br
MOLECULAR WEIGHT: 175.06624
SMILES: CCCCC#CCBr
Structure:
CAS RN: 84400-71-5
CAS Name: 1,1,2,2-tetrakis(2-chloroethylthio)ethene
OPENEYE Name: 1,1,2,2-tetrakis(2-chloroethylsulfanyl)ethylene
IUPAC Name: 1,1,2,2-tetrakis(2-chloroethylsulfanyl)ethene
SYSTEMATIC NAME: 1,1,2,2-tetrakis(2-chloroethylsulfanyl)ethene
MOLECULAR FORMULA: C10H16Cl4S4
MOLECULAR WEIGHT: 406.30604
SMILES: C(CCl)SC(=C(SCCCl)SCCCl)SCCCl
Structure:
CAS RN: 5665-73-6
CAS Name: 2-ethenylidenehexanoic acid
OPENEYE Name: 2-vinylidenehexanoic acid
IUPAC Name: 2-ethenylidenehexanoic acid
SYSTEMATIC NAME: 2-ethenylidenehexanoic acid
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CCCCC(=C=C)C(=O)O
Structure:
CAS RN: 4580-40-9
CAS Name: butanedioic acid bis(prop-2-ynyl) ester
OPENEYE Name: bis(prop-2-ynyl) butanedioate
IUPAC Name: bis(prop-2-ynyl) butanedioate
SYSTEMATIC NAME: bis(prop-2-ynyl) butanedioate
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: C#CCOC(=O)CCC(=O)OCC#C
Structure:
CAS RN: 89380-44-9
CAS Name: 1,3,4,6-tetrachloro-3a,6a-dimethylimidazo[4,5-d]imidazole-2,5-dione
OPENEYE Name: 1,3,4,6-tetrachloro-3a,6a-dimethyl-imidazo[4,5-d]imidazole-2,5-dione
IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-dimethylimidazo[4,5-d]imidazole-2,5-dione
SYSTEMATIC NAME: 1,3,4,6-tetrakis(chloranyl)-3a,6a-dimethyl-imidazo[4,5-d]imidazole-2,5-dione
MOLECULAR FORMULA: C6H6Cl4N4O2
MOLECULAR WEIGHT: 307.94944
SMILES: CC12C(N(C(=O)N1Cl)Cl)(N(C(=O)N2Cl)Cl)C
Structure:
CAS RN: 69962-16-9
CAS Name: 2-[1,2,2-tris(2-hydroxyethylthio)ethenylthio]ethanol
OPENEYE Name: 2-[1,2,2-tris(2-hydroxyethylsulfanyl)vinylsulfanyl]ethanol
IUPAC Name: 2-[1,2,2-tris(2-hydroxyethylsulfanyl)ethenylsulfanyl]ethanol
SYSTEMATIC NAME: 2-[1,2,2-tris(2-hydroxyethylsulfanyl)ethenylsulfanyl]ethanol
MOLECULAR FORMULA: C10H20O4S4
MOLECULAR WEIGHT: 332.5234
SMILES: C(CSC(=C(SCCO)SCCO)SCCO)O
Structure:
CAS RN: 67700-33-8
CAS Name: 1,3,5-trichloro-1,3,5-triazinane-2,4-dione
OPENEYE Name: 1,3,5-trichloro-1,3,5-triazinane-2,4-dione
IUPAC Name: 1,3,5-trichloro-1,3,5-triazinane-2,4-dione
SYSTEMATIC NAME: 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4-dione
MOLECULAR FORMULA: C3H2Cl3N3O2
MOLECULAR WEIGHT: 218.42588
SMILES: C1N(C(=O)N(C(=O)N1Cl)Cl)Cl
Structure:
CAS RN: 10221-08-6
CAS Name: 2-chloro-1,4-bis(chloromethyl)benzene
OPENEYE Name: 2-chloro-1,4-bis(chloromethyl)benzene
IUPAC Name: 2-chloro-1,4-bis(chloromethyl)benzene
SYSTEMATIC NAME: 2-chloranyl-1,4-bis(chloromethyl)benzene
MOLECULAR FORMULA: C8H7Cl3
MOLECULAR WEIGHT: 209.50018
SMILES: C1=CC(=C(C=C1CCl)Cl)CCl
Structure:
CAS RN: 16255-50-8
CAS Name: 1,4-bis(chloromethyl)-2-nitrobenzene
OPENEYE Name: 1,4-bis(chloromethyl)-2-nitro-benzene
IUPAC Name: 1,4-bis(chloromethyl)-2-nitrobenzene
SYSTEMATIC NAME: 1,4-bis(chloromethyl)-2-nitro-benzene
MOLECULAR FORMULA: C8H7Cl2NO2
MOLECULAR WEIGHT: 220.05268
SMILES: C1=CC(=C(C=C1CCl)[N+](=O)[O-])CCl
Structure:
CAS RN: 5689-95-2
CAS Name: 1-pentyn-3-amine
OPENEYE Name: pent-1-yn-3-amine
IUPAC Name: pent-1-yn-3-amine
SYSTEMATIC NAME: pent-1-yn-3-amine
MOLECULAR FORMULA: C5H9N
MOLECULAR WEIGHT: 83.13166
SMILES: CCC(C#C)N
Structure:
CAS RN: 14035-68-8
CAS Name: 3-chloro-1-pentyne
OPENEYE Name: 3-chloropent-1-yne
IUPAC Name: 3-chloropent-1-yne
SYSTEMATIC NAME: 3-chloranylpent-1-yne
MOLECULAR FORMULA: C5H7Cl
MOLECULAR WEIGHT: 102.56208
SMILES: CCC(C#C)Cl
Structure:
CAS RN: 2122-98-7
CAS Name: 17-[1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: 17-[N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: 17-[N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: 17-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H36N4O5
MOLECULAR WEIGHT: 496.59854
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2CCC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C
Structure:
CAS RN: 7325-09-9
CAS Name: 2,4,6-tripentyl-1,3,5,2,4,6-trioxatriborinane
OPENEYE Name: 2,4,6-tripentyl-1,3,5,2,4,6-trioxatriborinane
IUPAC Name: 2,4,6-tripentyl-1,3,5,2,4,6-trioxatriborinane
SYSTEMATIC NAME: 2,4,6-tripentyl-1,3,5,2,4,6-trioxatriborinane
MOLECULAR FORMULA: C15H33B3O3
MOLECULAR WEIGHT: 293.85372
SMILES: B1(OB(OB(O1)CCCCC)CCCCC)CCCCC
Structure:
CAS RN: 2938-93-4
CAS Name: dibutyl-(butylthio)borane
OPENEYE Name: dibutyl(butylsulfanyl)borane
IUPAC Name: dibutyl(butylsulfanyl)borane
SYSTEMATIC NAME: dibutyl(butylsulfanyl)borane
MOLECULAR FORMULA: C12H27BS
MOLECULAR WEIGHT: 214.21878
SMILES: B(CCCC)(CCCC)SCCCC
Structure:
CAS RN: 14245-38-6
CAS Name: tridodecylborane
OPENEYE Name: tridodecylborane
IUPAC Name: tridodecylborane
SYSTEMATIC NAME: tridodecylborane
MOLECULAR FORMULA: C36H75B
MOLECULAR WEIGHT: 518.7917
SMILES: B(CCCCCCCCCCCC)(CCCCCCCCCCCC)CCCCCCCCCCCC
Structure:
CAS RN: 4737-50-2
CAS Name: pentylboronic acid
OPENEYE Name: pentylboronic acid
IUPAC Name: pentylboronic acid
SYSTEMATIC NAME: pentylboronic acid
MOLECULAR FORMULA: C5H13BO2
MOLECULAR WEIGHT: 115.96652
SMILES: B(CCCCC)(O)O
Structure:
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