CAS RN: 12254-85-2
CAS Name: arsinidynechromium
OPENEYE Name: arsanylidynechromium
IUPAC Name: arsanylidynechromium
SYSTEMATIC NAME: arsanylidynechromium
MOLECULAR FORMULA: AsCr
MOLECULAR WEIGHT: 126.9177
SMILES: [Cr]#[As]
Structure:
CAS RN: 106698-75-3
CAS Name: alumanylidynesilicon; $l^{2}-alumanylidenesilylidenealuminum
OPENEYE Name: alumanylidynesilicon; $l^{2}-alumanylidenesilylidenealuminum
IUPAC Name: alumanylidynesilicon; $l^{2}-alumanylidenesilylidenealuminum
SYSTEMATIC NAME: alumanylidynesilicon; $l^{2}-alumanylidenesilylidenealuminum
MOLECULAR FORMULA: Al4Si3
MOLECULAR WEIGHT: 192.182652
SMILES: [Al]#[Si].[Al]#[Si].[Al]=[Si]=[Al]
Structure:
CAS RN: 12006-40-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: As2Zn3
MOLECULAR WEIGHT: 346.0702
SMILES: [Zn].[Zn]=[As].[Zn]=[As]
Structure:
CAS RN: 5968-71-8
CAS Name: 1,3,7-trimethyl-9H-purin-7-ium-2,6-dione triiodide
OPENEYE Name: 1,3,7-trimethyl-9H-purin-7-ium-2,6-dione triiodide
IUPAC Name: 1,3,7-trimethyl-9H-purin-7-ium-2,6-dione triiodide
SYSTEMATIC NAME: 1,3,7-trimethyl-9H-purin-7-ium-2,6-dione triiodide
MOLECULAR FORMULA: C8H11I3N4O2
MOLECULAR WEIGHT: 575.91195
SMILES: CN1C2=C(C(=O)N(C1=O)C)[N+](=CN2)C.I[I-]I
Structure:
CAS RN: 12006-67-6
CAS Name: gold; tellurium
OPENEYE Name: gold; tellurium
IUPAC Name: gold; tellurium
SYSTEMATIC NAME: gold; tellurium
MOLECULAR FORMULA: Au2Te3
MOLECULAR WEIGHT: 776.7331
SMILES: [Te].[Te].[Te].[Au].[Au]
Structure:
CAS RN: 1303-37-3
CAS Name: [bis(selanylidene)arsoranylseleno]-bis(selanylidene)arsorane
OPENEYE Name: (diselenoxo-$l^{5}-arsanyl)selanyl-diselenoxo-$l^{5}-arsane
IUPAC Name: [bis(selanylidene)-$l^{5}-arsanyl]selanyl-bis(selanylidene)-$l^{5}-arsane
SYSTEMATIC NAME: [bis(selanylidene)-$l^{5}-arsanyl]selanyl-bis(selanylidene)-$l^{5}-arsane
MOLECULAR FORMULA: As2Se5
MOLECULAR WEIGHT: 544.6432
SMILES: [As](=[Se])(=[Se])[Se][As](=[Se])=[Se]
Structure:
CAS RN: 1093659-90-5
CAS Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)-2-azetidinone
OPENEYE Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluoro-phenyl)azetidin-2-one
IUPAC Name: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one
SYSTEMATIC NAME: (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluoranyl-phenyl)azetidin-2-one
MOLECULAR FORMULA: C24H21F2NO3
MOLECULAR WEIGHT: 413.449894
SMILES: [2H]C1=C(C(=C(C(=C1N2[C@@H]([C@H](C2=O)CC[C@@H](C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O)[2H])[2H])F)[2H]
Structure:
CAS RN: 1089115-06-9
CAS Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
OPENEYE Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name: 7-[4-[2,2,3,3,5,5,6,6-octadeuterio-4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 7-[4-[4-[2,3-bis(chloranyl)phenyl]-2,2,3,3,5,5,6,6-octadeuterio-piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C23H27Cl2N3O2
MOLECULAR WEIGHT: 456.434674
SMILES: [2H]C1(C(N(C(C(N1CCCCOC2=CC3=C(CCC(=O)N3)C=C2)([2H])[2H])([2H])[2H])C4=C(C(=CC=C4)Cl)Cl)([2H])[2H])[2H]
Structure:
CAS RN: 1089115-04-7
CAS Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
OPENEYE Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name: 7-[1,1,2,2,3,3,4,4-octadeuterio-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 7-[4-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-1,1,2,2,3,3,4,4-octadeuterio-butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C23H27Cl2N3O2
MOLECULAR WEIGHT: 456.434674
SMILES: [2H]C([2H])(C([2H])([2H])C([2H])([2H])OC1=CC2=C(CCC(=O)N2)C=C1)C([2H])([2H])N3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
Structure:
CAS RN: 1092484-56-4
CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
SYSTEMATIC NAME: propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
MOLECULAR FORMULA: C20H21ClO4
MOLECULAR WEIGHT: 366.868311
SMILES: [2H]C([2H])([2H])C(C(=O)OC(C)C)(C([2H])([2H])[2H])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 72952-00-2
CAS Name: cyclopenta-1,3-diene; 1-(1-cyclopenta-2,4-dienyl)-2-hydroxyethanone; ruthenium
OPENEYE Name: cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-yl-2-hydroxy-ethanone; ruthenium
IUPAC Name: cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-yl-2-hydroxyethanone; ruthenium
SYSTEMATIC NAME: cyclopenta-1,3-diene; 1-cyclopenta-2,4-dien-1-yl-2-oxidanyl-ethanone; ruthenium
MOLECULAR FORMULA: C12H12O2Ru-2
MOLECULAR WEIGHT: 289.29248
SMILES: [CH-]1C=CC=C1.C1=C[C-](C=C1)C(=O)CO.[Ru]
Structure:
CAS RN: 72277-78-2
CAS Name: cyclopenta-1,3-diene; (E)-3-[2-(1-cyclopenta-2,4-dienyl)phenyl]-2-propenal; ruthenium
OPENEYE Name: cyclopenta-1,3-diene; (E)-3-(2-cyclopenta-2,4-dien-1-ylphenyl)prop-2-enal; ruthenium
IUPAC Name: cyclopenta-1,3-diene; (E)-3-(2-cyclopenta-2,4-dien-1-ylphenyl)prop-2-enal; ruthenium
SYSTEMATIC NAME: cyclopenta-1,3-diene; (E)-3-(2-cyclopenta-2,4-dien-1-ylphenyl)prop-2-enal; ruthenium
MOLECULAR FORMULA: C19H16ORu-2
MOLECULAR WEIGHT: 361.39974
SMILES: [CH-]1C=CC=C1.C1=CC=C(C(=C1)/C=C/C=O)[C-]2C=CC=C2.[Ru]
Structure:
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