CAS RN: 66609-02-7
CAS Name: 1-butan-2-yl-3-ethyl-2-isothiocyanatobenzene
OPENEYE Name: 1-ethyl-2-isothiocyanato-3-sec-butyl-benzene
IUPAC Name: 1-butan-2-yl-3-ethyl-2-isothiocyanatobenzene
SYSTEMATIC NAME: 1-butan-2-yl-3-ethyl-2-isothiocyanato-benzene
MOLECULAR FORMULA: C13H17NS
MOLECULAR WEIGHT: 219.34578
SMILES: CCC1=C(C(=CC=C1)C(C)CC)N=C=S
Structure:
CAS RN: 66487-26-1
CAS Name: 3-[2-(2-dodecoxyethoxy)ethoxy]propanenitrile
OPENEYE Name: 3-[2-(2-dodecoxyethoxy)ethoxy]propanenitrile
IUPAC Name: 3-[2-(2-dodecoxyethoxy)ethoxy]propanenitrile
SYSTEMATIC NAME: 3-[2-(2-dodecoxyethoxy)ethoxy]propanenitrile
MOLECULAR FORMULA: C19H37NO3
MOLECULAR WEIGHT: 327.50198
SMILES: CCCCCCCCCCCCOCCOCCOCCC#N
Structure:
CAS RN: 66438-89-9
CAS Name: 2-ethynyl-1,1,3,3-tetramethylcyclobutane
OPENEYE Name: 2-ethynyl-1,1,3,3-tetramethyl-cyclobutane
IUPAC Name: 2-ethynyl-1,1,3,3-tetramethylcyclobutane
SYSTEMATIC NAME: 2-ethynyl-1,1,3,3-tetramethyl-cyclobutane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: CC1(CC(C1C#C)(C)C)C
Structure:
CAS RN: 66438-88-8
CAS Name: 3-ethynyl-1,1-dimethylcyclobutane
OPENEYE Name: 3-ethynyl-1,1-dimethyl-cyclobutane
IUPAC Name: 3-ethynyl-1,1-dimethylcyclobutane
SYSTEMATIC NAME: 3-ethynyl-1,1-dimethyl-cyclobutane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC1(CC(C1)C#C)C
Structure:
CAS RN: 66438-87-7
CAS Name: 2-ethenyl-1,1,3,3-tetramethylcyclobutane
OPENEYE Name: 1,1,3,3-tetramethyl-2-vinyl-cyclobutane
IUPAC Name: 2-ethenyl-1,1,3,3-tetramethylcyclobutane
SYSTEMATIC NAME: 2-ethenyl-1,1,3,3-tetramethyl-cyclobutane
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC1(CC(C1C=C)(C)C)C
Structure:
CAS RN: 66363-02-8
CAS Name: dimethyl-di(propan-2-yl)stannane
OPENEYE Name: diisopropyl(dimethyl)stannane
IUPAC Name: dimethyl-di(propan-2-yl)stannane
SYSTEMATIC NAME: dimethyl-di(propan-2-yl)stannane
MOLECULAR FORMULA: C8H20Sn
MOLECULAR WEIGHT: 234.9544
SMILES: CC(C)[Sn](C)(C)C(C)C
Structure:
CAS RN: 66348-20-7
CAS Name: dimethyl-bis(trifluoromethyl)germane
OPENEYE Name: dimethyl-bis(trifluoromethyl)germane
IUPAC Name: dimethyl-bis(trifluoromethyl)germane
SYSTEMATIC NAME: dimethyl-bis(trifluoromethyl)germane
MOLECULAR FORMULA: C4H6F6Ge
MOLECULAR WEIGHT: 240.720859
SMILES: C[Ge](C)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 66348-19-4
CAS Name: methyl-tris(trifluoromethyl)germane
OPENEYE Name: methyl-tris(trifluoromethyl)germane
IUPAC Name: methyl-tris(trifluoromethyl)germane
SYSTEMATIC NAME: methyl-tris(trifluoromethyl)germane
MOLECULAR FORMULA: C4H3F9Ge
MOLECULAR WEIGHT: 294.692249
SMILES: C[Ge](C(F)(F)F)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 66348-17-2
CAS Name: chloro-tris(trifluoromethyl)germane
OPENEYE Name: chloro-tris(trifluoromethyl)germane
IUPAC Name: chloro-tris(trifluoromethyl)germane
SYSTEMATIC NAME: chloranyl-tris(trifluoromethyl)germane
MOLECULAR FORMULA: C3ClF9Ge
MOLECULAR WEIGHT: 315.110729
SMILES: C(F)(F)(F)[Ge](C(F)(F)F)(C(F)(F)F)Cl
Structure:
CAS RN: 66348-15-0
CAS Name: bis(trifluoromethyl)germane
OPENEYE Name: bis(trifluoromethyl)germane
IUPAC Name: bis(trifluoromethyl)germane
SYSTEMATIC NAME: bis(trifluoromethyl)germane
MOLECULAR FORMULA: C2H2F6Ge
MOLECULAR WEIGHT: 212.667699
SMILES: C(F)(F)(F)[GeH2]C(F)(F)F
Structure:
CAS RN: 66348-14-9
CAS Name: tris(trifluoromethyl)germane
OPENEYE Name: tris(trifluoromethyl)germane
IUPAC Name: tris(trifluoromethyl)germane
SYSTEMATIC NAME: tris(trifluoromethyl)germane
MOLECULAR FORMULA: C3HF9Ge
MOLECULAR WEIGHT: 280.665669
SMILES: C(F)(F)(F)[GeH](C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 66343-91-7
CAS Name: 4-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene
OPENEYE Name: 4-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene
IUPAC Name: 4-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 4-methyl-2,3-diazabicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C7H12N2
MOLECULAR WEIGHT: 124.18358
SMILES: CC12CCC(CC1)N=N2
Structure:
CAS RN: 66325-42-6
CAS Name: 5-butyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 5-butyltetralin
IUPAC Name: 5-butyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 5-butyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C14H20
MOLECULAR WEIGHT: 188.3086
SMILES: CCCCC1=CC=CC2=C1CCCC2
Structure:
CAS RN: 66212-59-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24O6
MOLECULAR WEIGHT: 384.42236
SMILES: COC1=CC2=C(C=C1CCC3=C(C=C(CC2)C(=C3)C(=O)OC)C(=O)OC)OC
Structure:
CAS RN: 66201-75-0
CAS Name: 2,3-dihydrothiazolo[3,2-a]pyridin-5-one
OPENEYE Name: 2,3-dihydrothiazolo[3,2-a]pyridin-5-one
IUPAC Name: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
SYSTEMATIC NAME: 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
MOLECULAR FORMULA: C7H7NOS
MOLECULAR WEIGHT: 153.20158
SMILES: C1CSC2=CC=CC(=O)N21
Structure:
CAS RN: 66187-20-0
CAS Name: 1,3,5-trimethyl-4-triazol-3-iumthiolate
OPENEYE Name: 1,3,5-trimethyltriazol-3-ium-4-thiolate
IUPAC Name: 1,3,5-trimethyltriazol-3-ium-4-thiolate
SYSTEMATIC NAME: 1,3,5-trimethyl-1,2,3-triazol-3-ium-4-thiolate
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: CC1=C([N+](=NN1C)C)[S-]
Structure:
CAS RN: 66187-19-7
CAS Name: 1,2,4-trimethyl-3-pyrazolethione
OPENEYE Name: 1,2,4-trimethylpyrazole-3-thione
IUPAC Name: 1,2,4-trimethylpyrazole-3-thione
SYSTEMATIC NAME: 1,2,4-trimethylpyrazole-3-thione
MOLECULAR FORMULA: C6H10N2S
MOLECULAR WEIGHT: 142.222
SMILES: CC1=CN(N(C1=S)C)C
Structure:
CAS RN: 66175-25-5
CAS Name: 1,2,4-trimethyl-1,2,4-triazinane
OPENEYE Name: 1,2,4-trimethyl-1,2,4-triazinane
IUPAC Name: 1,2,4-trimethyl-1,2,4-triazinane
SYSTEMATIC NAME: 1,2,4-trimethyl-1,2,4-triazinane
MOLECULAR FORMULA: C6H15N3
MOLECULAR WEIGHT: 129.2034
SMILES: CN1CCN(N(C1)C)C
Structure:
CAS RN: 66175-24-4
CAS Name: 3,4-dimethyl-1,3,4-thiadiazinane
OPENEYE Name: 3,4-dimethyl-1,3,4-thiadiazinane
IUPAC Name: 3,4-dimethyl-1,3,4-thiadiazinane
SYSTEMATIC NAME: 3,4-dimethyl-1,3,4-thiadiazinane
MOLECULAR FORMULA: C5H12N2S
MOLECULAR WEIGHT: 132.22718
SMILES: CN1CCSCN1C
Structure:
CAS RN: 66149-44-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC(=C1C2CCC3C2C1CC3)C
Structure:
CAS RN: 66102-39-4
CAS Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
OPENEYE Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
IUPAC Name: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
SYSTEMATIC NAME: 5,8-dimethyl-1,2,3,4-tetrahydroquinoxaline
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CC1=C2C(=C(C=C1)C)NCCN2
Structure:
CAS RN: 66102-38-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1=CC2=C(C=C1C)N3CCN2CC3
Structure:
CAS RN: 66102-37-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1=C2C(=C(C=C1)C)N3CCN2CC3
Structure:
CAS RN: 66102-34-9
CAS Name: 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane]
OPENEYE Name: 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane]
IUPAC Name: 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane]
SYSTEMATIC NAME: 1,3-dimethylspiro[benzimidazole-2,1'-cyclopentane]
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: CN1C2=CC=CC=C2N(C13CCCC3)C
Structure:
CAS RN: 66102-33-8
CAS Name: 1,7-dimethyl-3,4,5,6-tetrahydro-2H-1,7-benzodiazonine
OPENEYE Name: 1,7-dimethyl-3,4,5,6-tetrahydro-2H-1,7-benzodiazonine
IUPAC Name: 1,7-dimethyl-3,4,5,6-tetrahydro-2H-1,7-benzodiazonine
SYSTEMATIC NAME: 1,7-dimethyl-3,4,5,6-tetrahydro-2H-1,7-benzodiazonine
MOLECULAR FORMULA: C13H20N2
MOLECULAR WEIGHT: 204.3113
SMILES: CN1CCCCCN(C2=CC=CC=C21)C
Structure:
CAS RN: 66102-32-7
CAS Name: 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
OPENEYE Name: 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
IUPAC Name: 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1,4,6,7-tetramethyl-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC1=CC2=C(C=C1C)N(CCN2C)C
Structure:
CAS RN: 66102-31-6
CAS Name: 1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
OPENEYE Name: 1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
IUPAC Name: 1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1,4,5,8-tetramethyl-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC1=C2C(=C(C=C1)C)N(CCN2C)C
Structure:
CAS RN: 66102-30-5
CAS Name: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine
OPENEYE Name: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine
IUPAC Name: 1-N,1-N,2-N,2-N,3,6-hexamethylbenzene-1,2-diamine
SYSTEMATIC NAME: N1,N1,N2,N2,3,6-hexamethylbenzene-1,2-diamine
MOLECULAR FORMULA: C12H20N2
MOLECULAR WEIGHT: 192.3006
SMILES: CC1=C(C(=C(C=C1)C)N(C)C)N(C)C
Structure:
CAS RN: 66081-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: C1=CC2C3C=CC4C3C5C2C1C6C5C4C=C6
Structure:
CAS RN: 66051-48-7
CAS Name: 4,4,4-trifluoro-2-butynenitrile
OPENEYE Name: 4,4,4-trifluorobut-2-ynenitrile
IUPAC Name: 4,4,4-trifluorobut-2-ynenitrile
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)but-2-ynenitrile
MOLECULAR FORMULA: C4F3N
MOLECULAR WEIGHT: 119.04471
SMILES: C(#CC(F)(F)F)C#N
Structure:
CAS RN: 66039-62-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CC2C3C1C2C=CC=C3
Structure:
CAS RN: 66036-92-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: CC1=CCC2C3C1C23C
Structure:
CAS RN: 66017-22-9
CAS Name: 3-methoxy-2,5-dimethyl-2-hexene
OPENEYE Name: 3-methoxy-2,5-dimethyl-hex-2-ene
IUPAC Name: 3-methoxy-2,5-dimethylhex-2-ene
SYSTEMATIC NAME: 3-methoxy-2,5-dimethyl-hex-2-ene
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC(C)CC(=C(C)C)OC
Structure:
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