CAS RN: 21020-27-9
CAS Name: 4-methyl-2-pentyne
OPENEYE Name: 4-methylpent-2-yne
IUPAC Name: 4-methylpent-2-yne
SYSTEMATIC NAME: 4-methylpent-2-yne
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC#CC(C)C
Structure:
CAS RN: 21018-13-3
CAS Name: 2-ethoxybenzohydrazide
OPENEYE Name: 2-ethoxybenzohydrazide
IUPAC Name: 2-ethoxybenzohydrazide
SYSTEMATIC NAME: 2-ethoxybenzohydrazide
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CCOC1=CC=CC=C1C(=O)NN
Structure:
CAS RN: 20995-81-7
CAS Name: 10-phenylacridophosphine
OPENEYE Name: 10-phenylacridophosphine
IUPAC Name: 10-phenylacridophosphine
SYSTEMATIC NAME: 10-phenylacridophosphine
MOLECULAR FORMULA: C19H13P
MOLECULAR WEIGHT: 272.280281
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=PC4=CC=CC=C42
Structure:
CAS RN: 20995-67-9
CAS Name: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
OPENEYE Name: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
IUPAC Name: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C25H23O2P
MOLECULAR WEIGHT: 386.422681
SMILES: COP1(=C(C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)OC
Structure:
CAS RN: 20986-40-7
CAS Name: 5-bromo-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-bromopyridine-3-carboxylate
IUPAC Name: ethyl 5-bromopyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 5-bromanylpyridine-3-carboxylate
MOLECULAR FORMULA: C8H8BrNO2
MOLECULAR WEIGHT: 230.05862
SMILES: CCOC(=O)C1=CC(=CN=C1)Br
Structure:
CAS RN: 20968-70-1
CAS Name: 1,2-dimethylenecyclopentane
OPENEYE Name: 1,2-dimethylenecyclopentane
IUPAC Name: 1,2-dimethylidenecyclopentane
SYSTEMATIC NAME: 1,2-dimethylidenecyclopentane
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C=C1CCCC1=C
Structure:
CAS RN: 20939-00-8
CAS Name: 2,3-dimethyl-1-cycloprop-2-enecarboxylic acid methyl ester
OPENEYE Name: methyl 2,3-dimethylcycloprop-2-ene-1-carboxylate
IUPAC Name: methyl 2,3-dimethylcycloprop-2-ene-1-carboxylate
SYSTEMATIC NAME: methyl 2,3-dimethylcycloprop-2-ene-1-carboxylate
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC1=C(C1C(=O)OC)C
Structure:
CAS RN: 20937-57-9
CAS Name: 6-methyl-2-hept-6-en-4-ynol
OPENEYE Name: 6-methylhept-6-en-4-yn-2-ol
IUPAC Name: 6-methylhept-6-en-4-yn-2-ol
SYSTEMATIC NAME: 6-methylhept-6-en-4-yn-2-ol
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(CC#CC(=C)C)O
Structure:
CAS RN: 20932-80-3
CAS Name: trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane
OPENEYE Name: trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane
IUPAC Name: trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane
SYSTEMATIC NAME: trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane
MOLECULAR FORMULA: C22H54Si6
MOLECULAR WEIGHT: 487.17716
SMILES: C[Si](C)(C)C(C#CC([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 20929-46-8
CAS Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
OPENEYE Name: 4,7-diphenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
IUPAC Name: 4,7-diphenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SYSTEMATIC NAME: 4,7-diphenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
MOLECULAR FORMULA: C20H16O3
MOLECULAR WEIGHT: 304.33924
SMILES: C1=CC=C(C=C1)C2C=CC(C3C2C(=O)OC3=O)C4=CC=CC=C4
Structure:
CAS RN: 20925-31-9
CAS Name: 1,2,4,5-tetrafluoro-3-isothiocyanatobenzene
OPENEYE Name: 1,2,4,5-tetrafluoro-3-isothiocyanato-benzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-isothiocyanatobenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(fluoranyl)-3-isothiocyanato-benzene
MOLECULAR FORMULA: C7HF4NS
MOLECULAR WEIGHT: 207.148153
SMILES: C1=C(C(=C(C(=C1F)F)N=C=S)F)F
Structure:
CAS RN: 20919-99-7
CAS Name: 1,1,1,3,5,5,5-heptanitropentane
OPENEYE Name: 1,1,1,3,5,5,5-heptanitropentane
IUPAC Name: 1,1,1,3,5,5,5-heptanitropentane
SYSTEMATIC NAME: 1,1,1,3,5,5,5-heptanitropentane
MOLECULAR FORMULA: C5H5N7O14
MOLECULAR WEIGHT: 387.1317
SMILES: C(C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 20919-97-5
CAS Name: 2,2,3,3-tetranitrobutane
OPENEYE Name: 2,2,3,3-tetranitrobutane
IUPAC Name: 2,2,3,3-tetranitrobutane
SYSTEMATIC NAME: 2,2,3,3-tetranitrobutane
MOLECULAR FORMULA: C4H6N4O8
MOLECULAR WEIGHT: 238.11244
SMILES: CC(C(C)([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 20919-96-4
CAS Name: 1,1,1,4-tetranitrobutane
OPENEYE Name: 1,1,1,4-tetranitrobutane
IUPAC Name: 1,1,1,4-tetranitrobutane
SYSTEMATIC NAME: 1,1,1,4-tetranitrobutane
MOLECULAR FORMULA: C4H6N4O8
MOLECULAR WEIGHT: 238.11244
SMILES: C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C[N+](=O)[O-]
Structure:
CAS RN: 20913-35-3
CAS Name: 2,4-bis(diethylamino)cyclobuta-1,3-diene-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,4-bis(diethylamino)cyclobuta-1,3-diene-1,3-dicarboxylate
IUPAC Name: diethyl 2,4-bis(diethylamino)cyclobuta-1,3-diene-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl 2,4-bis(diethylamino)cyclobuta-1,3-diene-1,3-dicarboxylate
MOLECULAR FORMULA: C18H30N2O4
MOLECULAR WEIGHT: 338.4418
SMILES: CCN(CC)C1=C(C(=C1C(=O)OCC)N(CC)CC)C(=O)OCC
Structure:
CAS RN: 20912-69-0
CAS Name: 1-chloro-4-[(4-methoxyphenyl)thio]benzene
OPENEYE Name: 1-chloro-4-(4-methoxyphenyl)sulfanyl-benzene
IUPAC Name: 1-chloro-4-(4-methoxyphenyl)sulfanylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-(4-methoxyphenyl)sulfanyl-benzene
MOLECULAR FORMULA: C13H11ClOS
MOLECULAR WEIGHT: 250.74384
SMILES: COC1=CC=C(C=C1)SC2=CC=C(C=C2)Cl
Structure:
CAS RN: 20905-32-2
CAS Name: chloro(diethoxy)borane
OPENEYE Name: chloro(diethoxy)borane
IUPAC Name: chloro(diethoxy)borane
SYSTEMATIC NAME: chloranyl(diethoxy)borane
MOLECULAR FORMULA: C4H10BClO2
MOLECULAR WEIGHT: 136.385
SMILES: B(OCC)(OCC)Cl
Structure:
CAS RN: 20901-21-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: OS2
MOLECULAR WEIGHT: 80.1294
SMILES: O=S=S
Structure:
CAS RN: 20893-43-0
CAS Name: 1-butyl-3-methoxybenzene
OPENEYE Name: 1-butyl-3-methoxy-benzene
IUPAC Name: 1-butyl-3-methoxybenzene
SYSTEMATIC NAME: 1-butyl-3-methoxy-benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CCCCC1=CC(=CC=C1)OC
Structure:
CAS RN: 20882-15-9
CAS Name: difluoroplutonium
OPENEYE Name: difluoroplutonium
IUPAC Name: difluoroplutonium
SYSTEMATIC NAME: bis(fluoranyl)plutonium
MOLECULAR FORMULA: F2Pu
MOLECULAR WEIGHT: 282.061004
SMILES: F[Pu]F
Structure:
CAS RN: 20847-82-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 128.17052
SMILES: C1=CC=C2C3C=CC3C2=C1
Structure:
CAS RN: 20841-12-7
CAS Name: beryllium 2-methanidylpropane
OPENEYE Name: beryllium 2-methanidylpropane
IUPAC Name: beryllium 2-methanidylpropane
SYSTEMATIC NAME: beryllium 2-methanidylpropane
MOLECULAR FORMULA: C8H18Be
MOLECULAR WEIGHT: 123.240702
SMILES: [Be+2].CC(C)[CH2-].CC(C)[CH2-]
Structure:
CAS RN: 20836-11-7
CAS Name: 2,2-dimethyl-1,3-dihydroindene
OPENEYE Name: 2,2-dimethylindane
IUPAC Name: 2,2-dimethyl-1,3-dihydroindene
SYSTEMATIC NAME: 2,2-dimethyl-1,3-dihydroindene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1(CC2=CC=CC=C2C1)C
Structure:
CAS RN: 20828-66-4
CAS Name: 4-thiophen-2-ylbutanoic acid methyl ester
OPENEYE Name: methyl 4-(2-thienyl)butanoate
IUPAC Name: methyl 4-thiophen-2-ylbutanoate
SYSTEMATIC NAME: methyl 4-thiophen-2-ylbutanoate
MOLECULAR FORMULA: C9H12O2S
MOLECULAR WEIGHT: 184.25538
SMILES: COC(=O)CCCC1=CC=CS1
Structure:
CAS RN: 20825-71-2
CAS Name: 3H-furan-2-one
OPENEYE Name: 3H-furan-2-one
IUPAC Name: 3H-furan-2-one
SYSTEMATIC NAME: 3H-furan-2-one
MOLECULAR FORMULA: C4H4O2
MOLECULAR WEIGHT: 84.07336
SMILES: C1C=COC1=O
Structure:
CAS RN: 20825-07-4
CAS Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione
OPENEYE Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione
SYSTEMATIC NAME: 1,1,1,5,5,6,6,6-octakis(fluoranyl)hexane-2,4-dione
MOLECULAR FORMULA: C6H2F8O2
MOLECULAR WEIGHT: 258.066106
SMILES: C(C(=O)C(C(F)(F)F)(F)F)C(=O)C(F)(F)F
Structure:
CAS RN: 20799-66-0
CAS Name: N-(triphenylmethyl)formamide
OPENEYE Name: N-tritylformamide
IUPAC Name: N-tritylformamide
SYSTEMATIC NAME: N-(triphenylmethyl)methanamide
MOLECULAR FORMULA: C20H17NO
MOLECULAR WEIGHT: 287.35508
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC=O
Structure:
CAS RN: 20773-98-2
CAS Name: 2-methoxy-1-oxidopyridin-1-ium
OPENEYE Name: 2-methoxy-1-oxido-pyridin-1-ium
IUPAC Name: 2-methoxy-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2-methoxy-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: COC1=CC=CC=[N+]1[O-]
Structure:
CAS RN: 20754-04-5
CAS Name: 4-methyl-3-octanone
OPENEYE Name: 4-methyloctan-3-one
IUPAC Name: 4-methyloctan-3-one
SYSTEMATIC NAME: 4-methyloctan-3-one
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCC(C)C(=O)CC
Structure:
CAS RN: 20748-86-1
CAS Name: heptane-2,4-diol
OPENEYE Name: heptane-2,4-diol
IUPAC Name: heptane-2,4-diol
SYSTEMATIC NAME: heptane-2,4-diol
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCCC(CC(C)O)O
Structure:
CAS RN: 20744-02-9
CAS Name: 1-methoxy-4-propan-2-yloxybenzene
OPENEYE Name: 1-isopropoxy-4-methoxy-benzene
IUPAC Name: 1-methoxy-4-propan-2-yloxybenzene
SYSTEMATIC NAME: 1-methoxy-4-propan-2-yloxy-benzene
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(C)OC1=CC=C(C=C1)OC
Structure:
CAS RN: 20743-99-1
CAS Name: 1-hexadecoxy-4-methoxybenzene
OPENEYE Name: 1-hexadecoxy-4-methoxy-benzene
IUPAC Name: 1-hexadecoxy-4-methoxybenzene
SYSTEMATIC NAME: 1-hexadecoxy-4-methoxy-benzene
MOLECULAR FORMULA: C23H40O2
MOLECULAR WEIGHT: 348.5625
SMILES: CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC
Structure:
CAS RN: 20743-97-9
CAS Name: 1-heptoxy-4-methoxybenzene
OPENEYE Name: 1-heptoxy-4-methoxy-benzene
IUPAC Name: 1-heptoxy-4-methoxybenzene
SYSTEMATIC NAME: 1-heptoxy-4-methoxy-benzene
MOLECULAR FORMULA: C14H22O2
MOLECULAR WEIGHT: 222.32328
SMILES: CCCCCCCOC1=CC=C(C=C1)OC
Structure:
CAS RN: 20743-95-7
CAS Name: 1-butoxy-4-methoxybenzene
OPENEYE Name: 1-butoxy-4-methoxy-benzene
IUPAC Name: 1-butoxy-4-methoxybenzene
SYSTEMATIC NAME: 1-butoxy-4-methoxy-benzene
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CCCCOC1=CC=C(C=C1)OC
Structure:
CAS RN: 20743-94-6
CAS Name: 1-methoxy-4-propoxybenzene
OPENEYE Name: 1-methoxy-4-propoxy-benzene
IUPAC Name: 1-methoxy-4-propoxybenzene
SYSTEMATIC NAME: 1-methoxy-4-propoxy-benzene
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CCCOC1=CC=C(C=C1)OC
Structure:
CAS RN: 20743-50-4
CAS Name: 1-methyl-5-phenyltetrazole
OPENEYE Name: 1-methyl-5-phenyl-tetrazole
IUPAC Name: 1-methyl-5-phenyltetrazole
SYSTEMATIC NAME: 1-methyl-5-phenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: CN1C(=NN=N1)C2=CC=CC=C2
Structure:
CAS RN: 20739-59-7
CAS Name: 4-hexyn-3-ol
OPENEYE Name: hex-4-yn-3-ol
IUPAC Name: hex-4-yn-3-ol
SYSTEMATIC NAME: hex-4-yn-3-ol
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCC(C#CC)O
Structure:
CAS RN: 20739-58-6
CAS Name: 2-octyn-1-ol
OPENEYE Name: oct-2-yn-1-ol
IUPAC Name: oct-2-yn-1-ol
SYSTEMATIC NAME: oct-2-yn-1-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CCCCCC#CCO
Structure:
CAS RN: 20734-57-0
CAS Name: N1,N1,N8-trimethylnaphthalene-1,8-diamine
OPENEYE Name: N1,N1,N8-trimethylnaphthalene-1,8-diamine
IUPAC Name: 1-N,1-N,8-N-trimethylnaphthalene-1,8-diamine
SYSTEMATIC NAME: N1,N1,N8-trimethylnaphthalene-1,8-diamine
MOLECULAR FORMULA: C13H16N2
MOLECULAR WEIGHT: 200.27954
SMILES: CNC1=CC=CC2=C1C(=CC=C2)N(C)C
Structure:
CAS RN: 20734-56-9
CAS Name: N1,N8-dimethylnaphthalene-1,8-diamine
OPENEYE Name: N1,N8-dimethylnaphthalene-1,8-diamine
IUPAC Name: 1-N,8-N-dimethylnaphthalene-1,8-diamine
SYSTEMATIC NAME: N1,N8-dimethylnaphthalene-1,8-diamine
MOLECULAR FORMULA: C12H14N2
MOLECULAR WEIGHT: 186.25296
SMILES: CNC1=CC=CC2=C1C(=CC=C2)NC
Structure:
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