CAS RN: 20627-73-0
CAS Name: 1-(dimethoxymethyl)-2-nitrobenzene
OPENEYE Name: 1-(dimethoxymethyl)-2-nitro-benzene
IUPAC Name: 1-(dimethoxymethyl)-2-nitrobenzene
SYSTEMATIC NAME: 1-(dimethoxymethyl)-2-nitro-benzene
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: COC(C1=CC=CC=C1[N+](=O)[O-])OC
Structure:
CAS RN: 92538-96-0
CAS Name: 1-(dimethoxymethyl)-2-nitrobenzene
OPENEYE Name: 1-(dimethoxymethyl)-2-nitro-benzene
IUPAC Name: 1-(dimethoxymethyl)-2-nitrobenzene
SYSTEMATIC NAME: 1-(dimethoxymethyl)-2-nitro-benzene
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: COC(C1=CC=CC=C1[N+](=O)[O-])OC
Structure:
CAS RN: 20615-04-7
CAS Name: N-(cyclopentylideneamino)cyclopentanimine
OPENEYE Name: N-(cyclopentylideneamino)cyclopentanimine
IUPAC Name: N-(cyclopentylideneamino)cyclopentanimine
SYSTEMATIC NAME: N-(cyclopentylideneamino)cyclopentanimine
MOLECULAR FORMULA: C10H16N2
MOLECULAR WEIGHT: 164.24744
SMILES: C1CCC(=NN=C2CCCC2)C1
Structure:
CAS RN: 20607-85-6
CAS Name: 4,4-dimethyl-2-pentynoic acid methyl ester
OPENEYE Name: methyl 4,4-dimethylpent-2-ynoate
IUPAC Name: methyl 4,4-dimethylpent-2-ynoate
SYSTEMATIC NAME: methyl 4,4-dimethylpent-2-ynoate
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC(C)(C)C#CC(=O)OC
Structure:
CAS RN: 20583-55-5
CAS Name: chloroborane
OPENEYE Name: chloroborane
IUPAC Name: chloroborane
SYSTEMATIC NAME: chloranylborane
MOLECULAR FORMULA: BClH2
MOLECULAR WEIGHT: 48.27988
SMILES: BCl
Structure:
CAS RN: 20562-79-2
CAS Name: 2,2,3,4,4-pentafluoro-3-butenoic acid methyl ester
OPENEYE Name: methyl 2,2,3,4,4-pentafluorobut-3-enoate
IUPAC Name: methyl 2,2,3,4,4-pentafluorobut-3-enoate
SYSTEMATIC NAME: methyl 2,2,3,4,4-pentakis(fluoranyl)but-3-enoate
MOLECULAR FORMULA: C5H3F5O2
MOLECULAR WEIGHT: 190.068136
SMILES: COC(=O)C(C(=C(F)F)F)(F)F
Structure:
CAS RN: 20558-16-1
CAS Name: 2,3-dimethylbicyclo[2.2.1]heptane
OPENEYE Name: 2,3-dimethylnorbornane
IUPAC Name: 2,3-dimethylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 2,3-dimethylbicyclo[2.2.1]heptane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC1C(C2CCC1C2)C
Structure:
CAS RN: 20557-45-3
CAS Name: 1-methylcyclopentane-1,2-diol
OPENEYE Name: 1-methylcyclopentane-1,2-diol
IUPAC Name: 1-methylcyclopentane-1,2-diol
SYSTEMATIC NAME: 1-methylcyclopentane-1,2-diol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CC1(CCCC1O)O
Structure:
CAS RN: 5447-67-6
CAS Name: 1-methylcyclopentane-1,2-diol
OPENEYE Name: 1-methylcyclopentane-1,2-diol
IUPAC Name: 1-methylcyclopentane-1,2-diol
SYSTEMATIC NAME: 1-methylcyclopentane-1,2-diol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CC1(CCCC1O)O
Structure:
CAS RN: 20556-11-0
CAS Name: 2-[(2,6-diamino-1-oxohexyl)amino]-3-methylbutanoic acid
OPENEYE Name: 2-(2,6-diaminohexanoylamino)-3-methyl-butanoic acid
IUPAC Name: 2-(2,6-diaminohexanoylamino)-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C11H23N3O3
MOLECULAR WEIGHT: 245.31862
SMILES: CC(C)C(C(=O)O)NC(=O)C(CCCCN)N
Structure:
CAS RN: 20550-47-4
CAS Name: 1,2,3,4,5-pentamethylpentaarsolane
OPENEYE Name: 1,2,3,4,5-pentamethylpentaarsolane
IUPAC Name: 1,2,3,4,5-pentamethylpentaarsolane
SYSTEMATIC NAME: 1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaarsolane
MOLECULAR FORMULA: C5H15As5
MOLECULAR WEIGHT: 449.7806
SMILES: C[As]1[As]([As]([As]([As]1C)C)C)C
Structure:
CAS RN: 20546-50-3
CAS Name: 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
OPENEYE Name: 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
IUPAC Name: 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
SYSTEMATIC NAME: 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
MOLECULAR FORMULA: C7H17NO2Si
MOLECULAR WEIGHT: 175.30088
SMILES: CN1CCO[Si](OCC1)(C)C
Structure:
CAS RN: 20534-58-1
CAS Name: 4-bicyclo[2.2.2]octanol
OPENEYE Name: bicyclo[2.2.2]octan-4-ol
IUPAC Name: bicyclo[2.2.2]octan-4-ol
SYSTEMATIC NAME: bicyclo[2.2.2]octan-4-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C1CC2(CCC1CC2)O
Structure:
CAS RN: 20534-12-7
CAS Name: 1,4-difluoro-2,3,5,6-tetramethyl-1,4-diborin
OPENEYE Name: 1,4-difluoro-2,3,5,6-tetramethyl-1,4-diborinine
IUPAC Name: 1,4-difluoro-2,3,5,6-tetramethyl-1,4-diborinine
SYSTEMATIC NAME: 1,4-bis(fluoranyl)-2,3,5,6-tetramethyl-1,4-diborinine
MOLECULAR FORMULA: C8H12B2F2
MOLECULAR WEIGHT: 167.799686
SMILES: B1(C(=C(B(C(=C1C)C)F)C)C)F
Structure:
CAS RN: 20532-03-0
CAS Name: 9-(9-phenanthrenyl)phenanthrene
OPENEYE Name: 9-(9-phenanthryl)phenanthrene
IUPAC Name: 9-phenanthren-9-ylphenanthrene
SYSTEMATIC NAME: 9-phenanthren-9-ylphenanthrene
MOLECULAR FORMULA: C28H18
MOLECULAR WEIGHT: 354.44252
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC5=CC=CC=C5C6=CC=CC=C64
Structure:
CAS RN: 20527-10-0
CAS Name: 2,5-dimethyl-1-phenylarsole
OPENEYE Name: 2,5-dimethyl-1-phenyl-arsole
IUPAC Name: 2,5-dimethyl-1-phenylarsole
SYSTEMATIC NAME: 2,5-dimethyl-1-phenyl-arsole
MOLECULAR FORMULA: C12H13As
MOLECULAR WEIGHT: 232.15322
SMILES: CC1=CC=C([As]1C2=CC=CC=C2)C
Structure:
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