CAS RN: 819-46-5
CAS Name: 4,4,4-trifluoro-1-butanamine
OPENEYE Name: 4,4,4-trifluorobutan-1-amine
IUPAC Name: 4,4,4-trifluorobutan-1-amine
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)butan-1-amine
MOLECULAR FORMULA: C4H8F3N
MOLECULAR WEIGHT: 127.10823
SMILES: C(CC(F)(F)F)CN
Structure:
CAS RN: 819-41-0
CAS Name: 5-butoxy-5-methylhex-1-en-3-yne
OPENEYE Name: 5-butoxy-5-methyl-hex-1-en-3-yne
IUPAC Name: 5-butoxy-5-methylhex-1-en-3-yne
SYSTEMATIC NAME: 5-butoxy-5-methyl-hex-1-en-3-yne
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CCCCOC(C)(C)C#CC=C
Structure:
CAS RN: 819-19-2
CAS Name: ditert-butylphosphine
OPENEYE Name: ditert-butylphosphane
IUPAC Name: ditert-butylphosphane
SYSTEMATIC NAME: ditert-butylphosphane
MOLECULAR FORMULA: C8H19P
MOLECULAR WEIGHT: 146.210221
SMILES: CC(C)(C)PC(C)(C)C
Structure:
CAS RN: 819-06-7
CAS Name: 2,2,2-trifluoro-N,N-dimethylethanamine
OPENEYE Name: 2,2,2-trifluoro-N,N-dimethyl-ethanamine
IUPAC Name: 2,2,2-trifluoro-N,N-dimethylethanamine
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C4H8F3N
MOLECULAR WEIGHT: 127.10823
SMILES: CN(C)CC(F)(F)F
Structure:
CAS RN: 819-01-2
CAS Name: 1-bromo-3,3,3-trifluoro-1-propyne
OPENEYE Name: 1-bromo-3,3,3-trifluoro-prop-1-yne
IUPAC Name: 1-bromo-3,3,3-trifluoroprop-1-yne
SYSTEMATIC NAME: 1-bromanyl-3,3,3-tris(fluoranyl)prop-1-yne
MOLECULAR FORMULA: C3BrF3
MOLECULAR WEIGHT: 172.93131
SMILES: C(#CBr)C(F)(F)F
Structure:
CAS RN: 815-62-3
CAS Name: N1,N1,N1',N1'-tetramethylethene-1,1-diamine
OPENEYE Name: N1,N1,N1',N1'-tetramethylethene-1,1-diamine
IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
SYSTEMATIC NAME: N1,N1,N1',N1'-tetramethylethene-1,1-diamine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CN(C)C(=C)N(C)C
Structure:
CAS RN: 814-97-1
CAS Name: N-difluorophosphino-N-methylmethanamine
OPENEYE Name: N-difluorophosphanyl-N-methyl-methanamine
IUPAC Name: N-difluorophosphanyl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(fluoranyl)phosphanyl-N-methyl-methanamine
MOLECULAR FORMULA: C2H6F2NP
MOLECULAR WEIGHT: 113.046307
SMILES: CN(C)P(F)F
Structure:
CAS RN: 812-53-3
CAS Name: [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilane
OPENEYE Name: [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethyl-silyl]-dimethyl-silane
IUPAC Name: [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilane
SYSTEMATIC NAME: [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethyl-silyl]-dimethyl-silane
MOLECULAR FORMULA: C14H42Si6
MOLECULAR WEIGHT: 378.99628
SMILES: C[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
Structure:
CAS RN: 812-15-7
CAS Name: dimethylsilyl(trimethyl)silane
OPENEYE Name: dimethylsilyl(trimethyl)silane
IUPAC Name: dimethylsilyl(trimethyl)silane
SYSTEMATIC NAME: dimethylsilyl(trimethyl)silane
MOLECULAR FORMULA: C5H16Si2
MOLECULAR WEIGHT: 132.35154
SMILES: C[SiH](C)[Si](C)(C)C
Structure:
CAS RN: 812-14-6
CAS Name: N-methyl-N-trifluorosilylmethanamine
OPENEYE Name: N-methyl-N-trifluorosilyl-methanamine
IUPAC Name: N-methyl-N-trifluorosilylmethanamine
SYSTEMATIC NAME: N-methyl-N-tris(fluoranyl)silyl-methanamine
MOLECULAR FORMULA: C2H6F3NSi
MOLECULAR WEIGHT: 129.15645
SMILES: CN(C)[Si](F)(F)F
Structure:
CAS RN: 811-70-1
CAS Name: difluoro(dimethyl)germane
OPENEYE Name: difluoro(dimethyl)germane
IUPAC Name: difluoro(dimethyl)germane
SYSTEMATIC NAME: bis(fluoranyl)-dimethyl-germane
MOLECULAR FORMULA: C2H6F2Ge
MOLECULAR WEIGHT: 140.705846
SMILES: C[Ge](C)(F)F
Structure:
CAS RN: 15337-44-7
CAS Name: (methyl-$l^{2}-azanyl)methane
OPENEYE Name: (methyl-$l^{2}-azanyl)methane
IUPAC Name: (methyl-$l^{2}-azanyl)methane
SYSTEMATIC NAME: (methyl-$l^{2}-azanyl)methane
MOLECULAR FORMULA: C2H6N
MOLECULAR WEIGHT: 44.07574
SMILES: C[N]C
Structure:
CAS RN: 811-59-6
CAS Name: (methyl-$l^{2}-azanyl)methane; trifluoroborane
OPENEYE Name: (methyl-$l^{2}-azanyl)methane; trifluoroborane
IUPAC Name: (methyl-$l^{2}-azanyl)methane; trifluoroborane
SYSTEMATIC NAME: (methyl-$l^{2}-azanyl)methane; tris(fluoranyl)borane
MOLECULAR FORMULA: C2H6BF3N
MOLECULAR WEIGHT: 111.88195
SMILES: B(F)(F)F.C[N]C
Structure:
CAS RN: 796-97-4
CAS Name: 1,2,4,5-tetratert-butylbenzene
OPENEYE Name: 1,2,4,5-tetratert-butylbenzene
IUPAC Name: 1,2,4,5-tetratert-butylbenzene
SYSTEMATIC NAME: 1,2,4,5-tetratert-butylbenzene
MOLECULAR FORMULA: C22H38
MOLECULAR WEIGHT: 302.53712
SMILES: CC(C)(C)C1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 795-42-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12Br2
MOLECULAR WEIGHT: 412.11728
SMILES: C1=CC=C2C(=C1)C3(C4=CC=CC=C4C2(C5=CC=CC=C53)Br)Br
Structure:
CAS RN: 785-80-8
CAS Name: 1-(4-nitrophenyl)-N-phenylmethanimine
OPENEYE Name: 1-(4-nitrophenyl)-N-phenyl-methanimine
IUPAC Name: 1-(4-nitrophenyl)-N-phenylmethanimine
SYSTEMATIC NAME: 1-(4-nitrophenyl)-N-phenyl-methanimine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 784-81-6
CAS Name: benzenesulfonylsulfinylbenzene
OPENEYE Name: benzenesulfonylsulfinylbenzene
IUPAC Name: benzenesulfonylsulfinylbenzene
SYSTEMATIC NAME: phenylsulfonylsulfinylbenzene
MOLECULAR FORMULA: C12H10O3S2
MOLECULAR WEIGHT: 266.336
SMILES: C1=CC=C(C=C1)S(=O)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 784-57-6
CAS Name: 2-(4-morpholinyl)-5-(trifluoromethyl)aniline
OPENEYE Name: 2-morpholino-5-(trifluoromethyl)aniline
IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2-morpholin-4-yl-5-(trifluoromethyl)aniline
MOLECULAR FORMULA: C11H13F3N2O
MOLECULAR WEIGHT: 246.22893
SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N
Structure:
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