CAS RN: 90467-12-2
CAS Name: tert-butyl-dimethyl-phenylsilane
OPENEYE Name: tert-butyl-dimethyl-phenyl-silane
IUPAC Name: tert-butyl-dimethyl-phenylsilane
SYSTEMATIC NAME: tert-butyl-dimethyl-phenyl-silane
MOLECULAR FORMULA: C12H20Si
MOLECULAR WEIGHT: 192.3727
SMILES: CC(C)(C)[Si](C)(C)C1=CC=CC=C1
Structure:
CAS RN: 90390-27-5
CAS Name: (3,5-difluorophenyl)methanamine
OPENEYE Name: (3,5-difluorophenyl)methanamine
IUPAC Name: (3,5-difluorophenyl)methanamine
SYSTEMATIC NAME: [3,5-bis(fluoranyl)phenyl]methanamine
MOLECULAR FORMULA: C7H7F2N
MOLECULAR WEIGHT: 143.133986
SMILES: C1=C(C=C(C=C1F)F)CN
Structure:
CAS RN: 90389-28-9
CAS Name: (3,5-difluorophenyl)methanamine
OPENEYE Name: (3,5-difluorophenyl)methanamine
IUPAC Name: (3,5-difluorophenyl)methanamine
SYSTEMATIC NAME: [3,5-bis(fluoranyl)phenyl]methanamine
MOLECULAR FORMULA: C7H7F2N
MOLECULAR WEIGHT: 143.133986
SMILES: C1=C(C=C(C=C1F)F)CN
Structure:
CAS RN: 90274-16-1
CAS Name: N-[tert-butyl(dimethylamino)boranyl]-N-methylmethanamine
OPENEYE Name: N-[tert-butyl(dimethylamino)boranyl]-N-methyl-methanamine
IUPAC Name: N-[tert-butyl(dimethylamino)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[tert-butyl(dimethylamino)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H21BN2
MOLECULAR WEIGHT: 156.07674
SMILES: B(C(C)(C)C)(N(C)C)N(C)C
Structure:
CAS RN: 90196-91-1
CAS Name: 1-azabicyclo[2.2.2]octane-2-carbonitrile
OPENEYE Name: quinuclidine-2-carbonitrile
IUPAC Name: 1-azabicyclo[2.2.2]octane-2-carbonitrile
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octane-2-carbonitrile
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C1CN2CCC1CC2C#N
Structure:
CAS RN: 89959-15-9
CAS Name: 1,1-bis(2,4,6-trimethylphenyl)-1-propen-2-ol
OPENEYE Name: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol
IUPAC Name: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol
SYSTEMATIC NAME: 1,1-bis(2,4,6-trimethylphenyl)prop-1-en-2-ol
MOLECULAR FORMULA: C21H26O
MOLECULAR WEIGHT: 294.43054
SMILES: CC1=CC(=C(C(=C1)C)C(=C(C)O)C2=C(C=C(C=C2C)C)C)C
Structure:
CAS RN: 89909-08-0
CAS Name: 3,7-ditert-butyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
OPENEYE Name: 3,7-ditert-butyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
IUPAC Name: 3,7-ditert-butyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
SYSTEMATIC NAME: 3,7-ditert-butyl-1$l^{4},5-dithia-2,4,6,8-tetrazacycloocta-1,3,6,8-tetraene
MOLECULAR FORMULA: C10H18N4S2
MOLECULAR WEIGHT: 258.40672
SMILES: CC(C)(C)C1=NSN=C(N=S=N1)C(C)(C)C
Structure:
CAS RN: 89909-07-9
CAS Name: N3,N3,N7,N7-tetramethyl-1$l^{4},5$l^{4}-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1,3,5,7-tetraene-3,7-diamine
OPENEYE Name: N3,N3,N7,N7-tetramethyl-1$l^{4},5$l^{4}-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1,3,5,7-tetraene-3,7-diamine
IUPAC Name: 3-N,3-N,7-N,7-N-tetramethyl-1$l^{4},5$l^{4}-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1,3,5,7-tetraene-3,7-diamine
SYSTEMATIC NAME: N3,N3,N7,N7-tetramethyl-1$l^{4},5$l^{4}-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1,3,5,7-tetraene-3,7-diamine
MOLECULAR FORMULA: C6H12N6S2
MOLECULAR WEIGHT: 232.32968
SMILES: CN(C)C1=NS2=NC(=NS2=N1)N(C)C
Structure:
CAS RN: 89771-82-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC1(C2C3C4CCC(C4)C3C1N=N2)C
Structure:
CAS RN: 89771-80-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1(C2C3C4CC(C3C1N=N2)C=C4)C
Structure:
CAS RN: 89683-62-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20
MOLECULAR WEIGHT: 260.3728
SMILES: C1C2C3C4CC5C3C1C67C28C49C56C1CC9C2C8CC7C12
Structure:
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