CAS RN: 764-05-6
CAS Name: carbononitridic azide
OPENEYE Name: carbononitridic azide
IUPAC Name: carbononitridic azide
SYSTEMATIC NAME: carbononitridic azide
MOLECULAR FORMULA: CN4
MOLECULAR WEIGHT: 68.0375
SMILES: C(#N)N=[N+]=[N-]
Structure:
CAS RN: 763-89-3
CAS Name: 4-methyl-3-penten-1-ol
OPENEYE Name: 4-methylpent-3-en-1-ol
IUPAC Name: 4-methylpent-3-en-1-ol
SYSTEMATIC NAME: 4-methylpent-3-en-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(=CCCO)C
Structure:
CAS RN: 762-98-1
CAS Name: 2,2-dimethyl-1,3-dinitropropane
OPENEYE Name: 2,2-dimethyl-1,3-dinitro-propane
IUPAC Name: 2,2-dimethyl-1,3-dinitropropane
SYSTEMATIC NAME: 2,2-dimethyl-1,3-dinitro-propane
MOLECULAR FORMULA: C5H10N2O4
MOLECULAR WEIGHT: 162.1439
SMILES: CC(C)(C[N+](=O)[O-])C[N+](=O)[O-]
Structure:
CAS RN: 762-73-2
CAS Name: trimethyl(prop-2-enyl)stannane
OPENEYE Name: allyl(trimethyl)stannane
IUPAC Name: trimethyl(prop-2-enyl)stannane
SYSTEMATIC NAME: trimethyl(prop-2-enyl)stannane
MOLECULAR FORMULA: C6H14Sn
MOLECULAR WEIGHT: 204.88536
SMILES: C[Sn](C)(C)CC=C
Structure:
CAS RN: 762-66-3
CAS Name: trimethyl(prop-2-enyl)germane
OPENEYE Name: allyl(trimethyl)germane
IUPAC Name: trimethyl(prop-2-enyl)germane
SYSTEMATIC NAME: trimethyl(prop-2-enyl)germane
MOLECULAR FORMULA: C6H14Ge
MOLECULAR WEIGHT: 158.81536
SMILES: C[Ge](C)(C)CC=C
Structure:
CAS RN: 761-70-6
CAS Name: 3-hydroperoxyheptane
OPENEYE Name: 3-hydroperoxyheptane
IUPAC Name: 3-hydroperoxyheptane
SYSTEMATIC NAME: 3-(dioxidanyl)heptane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCCCC(CC)OO
Structure:
CAS RN: 761-40-0
CAS Name: 4-hydroperoxyheptane
OPENEYE Name: 4-hydroperoxyheptane
IUPAC Name: 4-hydroperoxyheptane
SYSTEMATIC NAME: 4-(dioxidanyl)heptane
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCCC(CCC)OO
Structure:
CAS RN: 761-34-2
CAS Name: 2,2,2-trifluoroacetic acid hexan-3-yl ester
OPENEYE Name: 1-ethylbutyl 2,2,2-trifluoroacetate
IUPAC Name: hexan-3-yl 2,2,2-trifluoroacetate
SYSTEMATIC NAME: hexan-3-yl 2,2,2-tris(fluoranyl)ethanoate
MOLECULAR FORMULA: C8H13F3O2
MOLECULAR WEIGHT: 198.18283
SMILES: CCCC(CC)OC(=O)C(F)(F)F
Structure:
CAS RN: 760-94-1
CAS Name: 2-bromopentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-bromopentanedioate
IUPAC Name: dimethyl 2-bromopentanedioate
SYSTEMATIC NAME: dimethyl 2-bromanylpentanedioate
MOLECULAR FORMULA: C7H11BrO4
MOLECULAR WEIGHT: 239.06384
SMILES: COC(=O)CCC(C(=O)OC)Br
Structure:
CAS RN: 760-54-3
CAS Name: 2-heptylpropanedioic acid
OPENEYE Name: 2-heptylpropanedioic acid
IUPAC Name: 2-heptylpropanedioic acid
SYSTEMATIC NAME: 2-heptylpropanedioic acid
MOLECULAR FORMULA: C10H18O4
MOLECULAR WEIGHT: 202.24752
SMILES: CCCCCCCC(C(=O)O)C(=O)O
Structure:
CAS RN: 759-58-0
CAS Name: 2-cyano-3-methyl-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-3-methyl-but-2-enoate
IUPAC Name: ethyl 2-cyano-3-methylbut-2-enoate
SYSTEMATIC NAME: ethyl 2-cyano-3-methyl-but-2-enoate
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CCOC(=O)C(=C(C)C)C#N
Structure:
CAS RN: 758-86-1
CAS Name: 2,3-dimethylpenta-1,4-diene
OPENEYE Name: 2,3-dimethylpenta-1,4-diene
IUPAC Name: 2,3-dimethylpenta-1,4-diene
SYSTEMATIC NAME: 2,3-dimethylpenta-1,4-diene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CC(C=C)C(=C)C
Structure:
CAS RN: 758-48-5
CAS Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine
OPENEYE Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine
IUPAC Name: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine
SYSTEMATIC NAME: 1,1,2,2,2-pentakis(fluoranyl)-N-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-N-(trifluoromethyl)ethanamine
MOLECULAR FORMULA: C5F13N
MOLECULAR WEIGHT: 321.039442
SMILES: C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(F)(F)F)(F)F
Structure:
CAS RN: 757-54-0
CAS Name: 3-dimethoxyphosphoryl-1-propene
OPENEYE Name: 3-dimethoxyphosphorylprop-1-ene
IUPAC Name: 3-dimethoxyphosphorylprop-1-ene
SYSTEMATIC NAME: 3-dimethoxyphosphorylprop-1-ene
MOLECULAR FORMULA: C5H11O3P
MOLECULAR WEIGHT: 150.112801
SMILES: COP(=O)(CC=C)OC
Structure:
CAS RN: 756-02-5
CAS Name: 2,3,3-trimethylpenta-1,4-diene
OPENEYE Name: 2,3,3-trimethylpenta-1,4-diene
IUPAC Name: 2,3,3-trimethylpenta-1,4-diene
SYSTEMATIC NAME: 2,3,3-trimethylpenta-1,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC(=C)C(C)(C)C=C
Structure:
CAS RN: 754-06-3
CAS Name: ethenyl(trimethyl)stannane
OPENEYE Name: trimethyl(vinyl)stannane
IUPAC Name: ethenyl(trimethyl)stannane
SYSTEMATIC NAME: ethenyl(trimethyl)stannane
MOLECULAR FORMULA: C5H12Sn
MOLECULAR WEIGHT: 190.85878
SMILES: C[Sn](C)(C)C=C
Structure:
CAS RN: 753-71-9
CAS Name: [chloro(fluoro)phosphoryl]methane
OPENEYE Name: [chloro(fluoro)phosphoryl]methane
IUPAC Name: [chloro(fluoro)phosphoryl]methane
SYSTEMATIC NAME: [chloranyl(fluoranyl)phosphoryl]methane
MOLECULAR FORMULA: CH3ClFOP
MOLECULAR WEIGHT: 116.459084
SMILES: CP(=O)(F)Cl
Structure:
CAS RN: 753-69-5
CAS Name: trifluoro(methyl)germane
OPENEYE Name: trifluoro(methyl)germane
IUPAC Name: trifluoro(methyl)germane
SYSTEMATIC NAME: tris(fluoranyl)-methyl-germane
MOLECULAR FORMULA: CH3F3Ge
MOLECULAR WEIGHT: 144.66973
SMILES: C[Ge](F)(F)F
Structure:
CAS RN: 753-59-3
CAS Name: difluoro(methyl)phosphine
OPENEYE Name: difluoro(methyl)phosphane
IUPAC Name: difluoro(methyl)phosphane
SYSTEMATIC NAME: bis(fluoranyl)-methyl-phosphane
MOLECULAR FORMULA: CH3F2P
MOLECULAR WEIGHT: 84.005087
SMILES: CP(F)F
Structure:
CAS RN: 746-47-4
CAS Name: 9-(9-fluorenylidene)fluorene
OPENEYE Name: 9-fluoren-9-ylidenefluorene
IUPAC Name: 9-fluoren-9-ylidenefluorene
SYSTEMATIC NAME: 9-fluoren-9-ylidenefluorene
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2=C4C5=CC=CC=C5C6=CC=CC=C64
Structure:
CAS RN: 745-23-3
CAS Name: 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane
OPENEYE Name: 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane
IUPAC Name: 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(trifluoromethyl)-1,2,3,4,5-pentaphospholane
MOLECULAR FORMULA: C5F15P5
MOLECULAR WEIGHT: 499.898353
SMILES: C(F)(F)(F)P1P(P(P(P1C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 726-44-3
CAS Name: 3-phenoxypropoxybenzene
OPENEYE Name: 3-phenoxypropoxybenzene
IUPAC Name: 3-phenoxypropoxybenzene
SYSTEMATIC NAME: 3-phenoxypropoxybenzene
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Structure:
CAS RN: 726-17-0
CAS Name: 4-[(4-nitrophenyl)methyl]aniline
OPENEYE Name: 4-[(4-nitrophenyl)methyl]aniline
IUPAC Name: 4-[(4-nitrophenyl)methyl]aniline
SYSTEMATIC NAME: 4-[(4-nitrophenyl)methyl]aniline
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)[N+](=O)[O-])N
Structure:
CAS RN: 721-37-9
CAS Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanone
OPENEYE Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanone
IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)phenyl]ethanone
MOLECULAR FORMULA: C9H4F6O
MOLECULAR WEIGHT: 242.117879
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)C(F)(F)F
Structure:
CAS RN: 718-36-5
CAS Name: N-tert-butyl-1-(4-nitrophenyl)methanimine
OPENEYE Name: N-tert-butyl-1-(4-nitrophenyl)methanimine
IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: N-tert-butyl-1-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC(C)(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 714-53-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: COC(=O)C12C3C1C4C2(C4C3)C(=O)OC
Structure:
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