CAS RN: 673-33-6
CAS Name: 1-(2-methylprop-1-enyl)piperidine
OPENEYE Name: 1-(2-methylprop-1-enyl)piperidine
IUPAC Name: 1-(2-methylprop-1-enyl)piperidine
SYSTEMATIC NAME: 1-(2-methylprop-1-enyl)piperidine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CC(=CN1CCCCC1)C
Structure:
CAS RN: 669-78-3
CAS Name: 3,4-difluorofuran-2,5-dione
OPENEYE Name: 3,4-difluorofuran-2,5-dione
IUPAC Name: 3,4-difluorofuran-2,5-dione
SYSTEMATIC NAME: 3,4-bis(fluoranyl)furan-2,5-dione
MOLECULAR FORMULA: C4F2O3
MOLECULAR WEIGHT: 134.037806
SMILES: C1(=C(C(=O)OC1=O)F)F
Structure:
CAS RN: 666-62-6
CAS Name: bis(trifluoromethyl)phosphino-dimethylphosphine
OPENEYE Name: bis(trifluoromethyl)phosphanyl-dimethyl-phosphane
IUPAC Name: bis(trifluoromethyl)phosphanyl-dimethylphosphane
SYSTEMATIC NAME: bis(trifluoromethyl)phosphanyl-dimethyl-phosphane
MOLECULAR FORMULA: C4H6F6P2
MOLECULAR WEIGHT: 230.028381
SMILES: CP(C)P(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 663-45-6
CAS Name: 3,3,4,4-tetrafluorocyclobutane-1,2-dione
OPENEYE Name: 3,3,4,4-tetrafluorocyclobutane-1,2-dione
IUPAC Name: 3,3,4,4-tetrafluorocyclobutane-1,2-dione
SYSTEMATIC NAME: 3,3,4,4-tetrakis(fluoranyl)cyclobutane-1,2-dione
MOLECULAR FORMULA: C4F4O2
MOLECULAR WEIGHT: 156.035213
SMILES: C1(=O)C(=O)C(C1(F)F)(F)F
Structure:
CAS RN: 662-16-8
CAS Name: 1,1,1,3,3,3-hexafluoro-2-methoxy-2-propanol
OPENEYE Name: 1,1,1,3,3,3-hexafluoro-2-methoxy-propan-2-ol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol
SYSTEMATIC NAME: 1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-ol
MOLECULAR FORMULA: C4H4F6O2
MOLECULAR WEIGHT: 198.063779
SMILES: COC(C(F)(F)F)(C(F)(F)F)O
Structure:
CAS RN: 661-37-0
CAS Name: fluoro(trimethyl)germane
OPENEYE Name: fluoro(trimethyl)germane
IUPAC Name: fluoro(trimethyl)germane
SYSTEMATIC NAME: fluoranyl(trimethyl)germane
MOLECULAR FORMULA: C3H9FGe
MOLECULAR WEIGHT: 136.741963
SMILES: C[Ge](C)(C)F
Structure:
CAS RN: 659-86-9
CAS Name: 3-iodo-1-propyne
OPENEYE Name: 3-iodoprop-1-yne
IUPAC Name: 3-iodoprop-1-yne
SYSTEMATIC NAME: 3-iodanylprop-1-yne
MOLECULAR FORMULA: C3H3I
MOLECULAR WEIGHT: 165.96039
SMILES: C#CCI
Structure:
CAS RN: 659-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 78.11184
SMILES: C1=CC2C3C1C23
Structure:
CAS RN: 657-36-3
CAS Name: 4-(trifluoromethyl)piperidine
OPENEYE Name: 4-(trifluoromethyl)piperidine
IUPAC Name: 4-(trifluoromethyl)piperidine
SYSTEMATIC NAME: 4-(trifluoromethyl)piperidine
MOLECULAR FORMULA: C6H10F3N
MOLECULAR WEIGHT: 153.14551
SMILES: C1CNCCC1C(F)(F)F
Structure:
CAS RN: 652-22-2
CAS Name: 2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanone
OPENEYE Name: 2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanone
IUPAC Name: 2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanone
MOLECULAR FORMULA: C8F8O
MOLECULAR WEIGHT: 264.072226
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C(F)(F)F
Structure:
CAS RN: 651-89-8
CAS Name: 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)benzene
OPENEYE Name: 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)benzene
IUPAC Name: 1,2,4,5-tetrafluoro-3,6-bis(trifluoromethyl)benzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(fluoranyl)-3,6-bis(trifluoromethyl)benzene
MOLECULAR FORMULA: C8F10
MOLECULAR WEIGHT: 286.069632
SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C(F)(F)F
Structure:
CAS RN: 651-80-9
CAS Name: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene
OPENEYE Name: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene
IUPAC Name: 1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(fluoranyl)-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7HF7
MOLECULAR WEIGHT: 218.071662
SMILES: C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F
Structure:
CAS RN: 651-70-7
CAS Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone
OPENEYE Name: 2,2,2-trifluoro-1-(2-thienyl)ethanone
IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-thiophen-2-yl-ethanone
MOLECULAR FORMULA: C6H3F3OS
MOLECULAR WEIGHT: 180.14763
SMILES: C1=CSC(=C1)C(=O)C(F)(F)F
Structure:
CAS RN: 650-52-2
CAS Name: chloro-bis(trifluoromethyl)phosphine
OPENEYE Name: chloro-bis(trifluoromethyl)phosphane
IUPAC Name: chloro-bis(trifluoromethyl)phosphane
SYSTEMATIC NAME: chloranyl-bis(trifluoromethyl)phosphane
MOLECULAR FORMULA: C2ClF6P
MOLECULAR WEIGHT: 204.43858
SMILES: C(F)(F)(F)P(C(F)(F)F)Cl
Structure:
CAS RN: 646-55-9
CAS Name: N,N-difluoro-2-methyl-2-propanamine
OPENEYE Name: N,N-difluoro-2-methyl-propan-2-amine
IUPAC Name: N,N-difluoro-2-methylpropan-2-amine
SYSTEMATIC NAME: N,N-bis(fluoranyl)-2-methyl-propan-2-amine
MOLECULAR FORMULA: C4H9F2N
MOLECULAR WEIGHT: 109.117766
SMILES: CC(C)(C)N(F)F
Structure:
CAS RN: 646-05-9
CAS Name: pent-1-en-3-yne
OPENEYE Name: pent-1-en-3-yne
IUPAC Name: pent-1-en-3-yne
SYSTEMATIC NAME: pent-1-en-3-yne
MOLECULAR FORMULA: C5H6
MOLECULAR WEIGHT: 66.10114
SMILES: CC#CC=C
Structure:
CAS RN: 643-01-6
CAS Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
OPENEYE Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
IUPAC Name: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
SYSTEMATIC NAME: (2S,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
MOLECULAR FORMULA: C6H14O6
MOLECULAR WEIGHT: 182.17176
SMILES: C([C@@H]([C@@H]([C@H]([C@H](CO)O)O)O)O)O
Structure:
CAS RN: 641-06-5
CAS Name: N,N-diacetylacetamide
OPENEYE Name: N,N-diacetylacetamide
IUPAC Name: N,N-diacetylacetamide
SYSTEMATIC NAME: N,N-diethanoylethanamide
MOLECULAR FORMULA: C6H9NO3
MOLECULAR WEIGHT: 143.14056
SMILES: CC(=O)N(C(=O)C)C(=O)C
Structure:
CAS RN: 638-60-8
CAS Name: 2-tetradecyne
OPENEYE Name: tetradec-2-yne
IUPAC Name: tetradec-2-yne
SYSTEMATIC NAME: tetradec-2-yne
MOLECULAR FORMULA: C14H26
MOLECULAR WEIGHT: 194.35624
SMILES: CCCCCCCCCCCC#CC
Structure:
CAS RN: 6051-30-5
CAS Name: 2,3-dihydroxybutanediamide
OPENEYE Name: 2,3-dihydroxybutanediamide
IUPAC Name: 2,3-dihydroxybutanediamide
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanediamide
MOLECULAR FORMULA: C4H8N2O4
MOLECULAR WEIGHT: 148.11732
SMILES: C(C(C(=O)N)O)(C(=O)N)O
Structure:
CAS RN: 634-63-9
CAS Name: 2,3-dihydroxybutanediamide
OPENEYE Name: 2,3-dihydroxybutanediamide
IUPAC Name: 2,3-dihydroxybutanediamide
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanediamide
MOLECULAR FORMULA: C4H8N2O4
MOLECULAR WEIGHT: 148.11732
SMILES: C(C(C(=O)N)O)(C(=O)N)O
Structure:
No comments:
Post a Comment