CAS RN: 51624-18-1
CAS Name: dideuteriomethanimine
OPENEYE Name: dideuteriomethanimine
IUPAC Name: dideuteriomethanimine
SYSTEMATIC NAME: dideuteriomethanimine
MOLECULAR FORMULA: CH3N
MOLECULAR WEIGHT: 31.053544
SMILES: [2H]C(=N)[2H]
Structure:
CAS RN: 51621-17-1
CAS Name: trifluorotungsten
OPENEYE Name: trifluorotungsten
IUPAC Name: trifluorotungsten
SYSTEMATIC NAME: tris(fluoranyl)tungsten
MOLECULAR FORMULA: F3W
MOLECULAR WEIGHT: 240.83521
SMILES: F[W](F)F
Structure:
CAS RN: 51621-16-0
CAS Name: fluorotungsten
OPENEYE Name: fluorotungsten
IUPAC Name: fluorotungsten
SYSTEMATIC NAME: fluoranyltungsten
MOLECULAR FORMULA: FW
MOLECULAR WEIGHT: 202.838403
SMILES: F[W]
Structure:
CAS RN: 51581-54-5
CAS Name: 1-(4-chlorophenyl)imidazole
OPENEYE Name: 1-(4-chlorophenyl)imidazole
IUPAC Name: 1-(4-chlorophenyl)imidazole
SYSTEMATIC NAME: 1-(4-chlorophenyl)imidazole
MOLECULAR FORMULA: C9H7ClN2
MOLECULAR WEIGHT: 178.61828
SMILES: C1=CC(=CC=C1N2C=CN=C2)Cl
Structure:
CAS RN: 51581-50-1
CAS Name: 1-(2-chlorophenyl)imidazole
OPENEYE Name: 1-(2-chlorophenyl)imidazole
IUPAC Name: 1-(2-chlorophenyl)imidazole
SYSTEMATIC NAME: 1-(2-chlorophenyl)imidazole
MOLECULAR FORMULA: C9H7ClN2
MOLECULAR WEIGHT: 178.61828
SMILES: C1=CC=C(C(=C1)N2C=CN=C2)Cl
Structure:
CAS RN: 51575-85-0
CAS Name: 7-chloro-3-heptyne
OPENEYE Name: 7-chlorohept-3-yne
IUPAC Name: 7-chlorohept-3-yne
SYSTEMATIC NAME: 7-chloranylhept-3-yne
MOLECULAR FORMULA: C7H11Cl
MOLECULAR WEIGHT: 130.61524
SMILES: CCC#CCCCCl
Structure:
CAS RN: 51557-75-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16
MOLECULAR WEIGHT: 304.38384
SMILES: C1=CC2=CC3=C(C=C2)C=CC(=C3)C=CC4=CC5=C(C=CC1=C5)C=C4
Structure:
CAS RN: 51554-93-9
CAS Name: 1-bromo-4-octylbenzene
OPENEYE Name: 1-bromo-4-octyl-benzene
IUPAC Name: 1-bromo-4-octylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-octyl-benzene
MOLECULAR FORMULA: C14H21Br
MOLECULAR WEIGHT: 269.22054
SMILES: CCCCCCCCC1=CC=C(C=C1)Br
Structure:
CAS RN: 51549-86-1
CAS Name: buta-2,3-dien-2-ylcyclopropane
OPENEYE Name: 1-methylpropa-1,2-dienylcyclopropane
IUPAC Name: buta-2,3-dien-2-ylcyclopropane
SYSTEMATIC NAME: buta-2,3-dien-2-ylcyclopropane
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: CC(=C=C)C1CC1
Structure:
CAS RN: 51524-87-9
CAS Name: 1,3,5-trideuterio-2-isocyanobenzene
OPENEYE Name: 1,3,5-trideuterio-2-isocyano-benzene
IUPAC Name: 1,3,5-trideuterio-2-isocyanobenzene
SYSTEMATIC NAME: 1,3,5-trideuterio-2-isocyano-benzene
MOLECULAR FORMULA: C7H5N
MOLECULAR WEIGHT: 106.139785
SMILES: [2H]C1=CC(=C(C(=C1)[2H])[N+]#[C-])[2H]
Structure:
CAS RN: 51518-19-5
CAS Name: trifluorosilylphosphine
OPENEYE Name: trifluorosilylphosphane
IUPAC Name: trifluorosilylphosphane
SYSTEMATIC NAME: tris(fluoranyl)silylphosphane
MOLECULAR FORMULA: F3H2PSi
MOLECULAR WEIGHT: 118.070351
SMILES: F[Si](F)(F)P
Structure:
CAS RN: 51501-87-2
CAS Name: methoxy-dimethyl-(4-methylphenyl)silane
OPENEYE Name: methoxy-dimethyl-(p-tolyl)silane
IUPAC Name: methoxy-dimethyl-(4-methylphenyl)silane
SYSTEMATIC NAME: methoxy-dimethyl-(4-methylphenyl)silane
MOLECULAR FORMULA: C10H16OSi
MOLECULAR WEIGHT: 180.31894
SMILES: CC1=CC=C(C=C1)[Si](C)(C)OC
Structure:
CAS RN: 51500-09-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: C=C1C2CC3CN(C2)CN1C3
Structure:
CAS RN: 51452-88-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H28O2Sn2
MOLECULAR WEIGHT: 633.94072
SMILES: C[Sn]1(C2=CC=CC=C2OC3=CC=CC=C3[Sn](C4=CC=CC=C4OC5=CC=CC=C51)(C)C)C
Structure:
CAS RN: 51452-08-5
CAS Name: 2-(2-methylbutan-2-yldioxy)ethanol
OPENEYE Name: 2-(1,1-dimethylpropylperoxy)ethanol
IUPAC Name: 2-(2-methylbutan-2-ylperoxy)ethanol
SYSTEMATIC NAME: 2-(2-methylbutan-2-ylperoxy)ethanol
MOLECULAR FORMULA: C7H16O3
MOLECULAR WEIGHT: 148.20014
SMILES: CCC(C)(C)OOCCO
Structure:
CAS RN: 51449-77-5
CAS Name: 1-phenyl-2H-tetrazol-5-one
OPENEYE Name: 1-phenyl-2H-tetrazol-5-one
IUPAC Name: 1-phenyl-2H-tetrazol-5-one
SYSTEMATIC NAME: 1-phenyl-2H-1,2,3,4-tetrazol-5-one
MOLECULAR FORMULA: C7H6N4O
MOLECULAR WEIGHT: 162.14874
SMILES: C1=CC=C(C=C1)N2C(=O)N=NN2
Structure:
CAS RN: 51422-72-1
CAS Name: 1-bromo-2-fluorocyclopentane
OPENEYE Name: 1-bromo-2-fluoro-cyclopentane
IUPAC Name: 1-bromo-2-fluorocyclopentane
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-cyclopentane
MOLECULAR FORMULA: C5H8BrF
MOLECULAR WEIGHT: 167.019423
SMILES: C1CC(C(C1)Br)F
Structure:
CAS RN: 51422-73-2
CAS Name: 1-bromo-2-fluorocyclopentane
OPENEYE Name: 1-bromo-2-fluoro-cyclopentane
IUPAC Name: 1-bromo-2-fluorocyclopentane
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-cyclopentane
MOLECULAR FORMULA: C5H8BrF
MOLECULAR WEIGHT: 167.019423
SMILES: C1CC(C(C1)Br)F
Structure:
CAS RN: 51353-51-6
CAS Name: isocyanato(trifluoromethyl)mercury
OPENEYE Name: isocyanato(trifluoromethyl)mercury
IUPAC Name: isocyanato(trifluoromethyl)mercury
SYSTEMATIC NAME: isocyanato(trifluoromethyl)mercury
MOLECULAR FORMULA: C2F3HgNO
MOLECULAR WEIGHT: 311.61271
SMILES: C(=N[Hg]C(F)(F)F)=O
Structure:
CAS RN: 51333-80-3
CAS Name: 1-isothiocyanato-3-(methylthio)benzene
OPENEYE Name: 1-isothiocyanato-3-methylsulfanyl-benzene
IUPAC Name: 1-isothiocyanato-3-methylsulfanylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-3-methylsulfanyl-benzene
MOLECULAR FORMULA: C8H7NS2
MOLECULAR WEIGHT: 181.27788
SMILES: CSC1=CC=CC(=C1)N=C=S
Structure:
CAS RN: 51333-75-6
CAS Name: 1-isothiocyanato-2-(methylthio)benzene
OPENEYE Name: 1-isothiocyanato-2-methylsulfanyl-benzene
IUPAC Name: 1-isothiocyanato-2-methylsulfanylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-2-methylsulfanyl-benzene
MOLECULAR FORMULA: C8H7NS2
MOLECULAR WEIGHT: 181.27788
SMILES: CSC1=CC=CC=C1N=C=S
Structure:
CAS RN: 51310-19-1
CAS Name: 2-isocyanatobenzoic acid butyl ester
OPENEYE Name: butyl 2-isocyanatobenzoate
IUPAC Name: butyl 2-isocyanatobenzoate
SYSTEMATIC NAME: butyl 2-isocyanatobenzoate
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CCCCOC(=O)C1=CC=CC=C1N=C=O
Structure:
CAS RN: 51307-45-0
CAS Name: 4-(diethylamino)-1-(10-phenothiazinyl)-1-butanone
OPENEYE Name: 4-(diethylamino)-1-phenothiazin-10-yl-butan-1-one
IUPAC Name: 4-(diethylamino)-1-phenothiazin-10-ylbutan-1-one
SYSTEMATIC NAME: 4-(diethylamino)-1-phenothiazin-10-yl-butan-1-one
MOLECULAR FORMULA: C20H24N2OS
MOLECULAR WEIGHT: 340.48236
SMILES: CCN(CC)CCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Structure:
CAS RN: 51299-95-7
CAS Name: 2-(methylthio)tellurophene
OPENEYE Name: 2-methylsulfanyltellurophene
IUPAC Name: 2-methylsulfanyltellurophene
SYSTEMATIC NAME: 2-methylsulfanyltellurophene
MOLECULAR FORMULA: C5H6STe
MOLECULAR WEIGHT: 225.76614
SMILES: CSC1=CC=C[Te]1
Structure:
CAS RN: 51294-37-2
CAS Name: [1,2,4]triazino[6,5-c]quinolin-2-amine
OPENEYE Name: [1,2,4]triazino[6,5-c]quinolin-2-amine
IUPAC Name: [1,2,4]triazino[6,5-c]quinolin-2-amine
SYSTEMATIC NAME: [1,2,4]triazino[6,5-c]quinolin-2-amine
MOLECULAR FORMULA: C10H7N5
MOLECULAR WEIGHT: 197.19608
SMILES: C1=CC=C2C(=C1)C3=C(C=N2)N=NC(=N3)N
Structure:
CAS RN: 51275-92-4
CAS Name: 2,3-dichlorothiolane 1,1-dioxide
OPENEYE Name: 2,3-dichlorothiolane 1,1-dioxide
IUPAC Name: 2,3-dichlorothiolane 1,1-dioxide
SYSTEMATIC NAME: 2,3-bis(chloranyl)thiolane 1,1-dioxide
MOLECULAR FORMULA: C4H6Cl2O2S
MOLECULAR WEIGHT: 189.06024
SMILES: C1CS(=O)(=O)C(C1Cl)Cl
Structure:
CAS RN: 51273-50-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1C2CC3C2C1C3
Structure:
CAS RN: 51272-66-3
CAS Name: 6,7-dioxabicyclo[3.2.1]octane
OPENEYE Name: 6,7-dioxabicyclo[3.2.1]octane
IUPAC Name: 6,7-dioxabicyclo[3.2.1]octane
SYSTEMATIC NAME: 6,7-dioxabicyclo[3.2.1]octane
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: C1CC2CC(C1)OO2
Structure:
CAS RN: 51255-61-9
CAS Name: tetradeca-5,9-diyne
OPENEYE Name: tetradeca-5,9-diyne
IUPAC Name: tetradeca-5,9-diyne
SYSTEMATIC NAME: tetradeca-5,9-diyne
MOLECULAR FORMULA: C14H22
MOLECULAR WEIGHT: 190.32448
SMILES: CCCCC#CCCC#CCCCC
Structure:
CAS RN: 51241-49-7
CAS Name: 1-butan-2-yloxy-4-methoxybenzene
OPENEYE Name: 1-methoxy-4-sec-butoxy-benzene
IUPAC Name: 1-butan-2-yloxy-4-methoxybenzene
SYSTEMATIC NAME: 1-butan-2-yloxy-4-methoxy-benzene
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CCC(C)OC1=CC=C(C=C1)OC
Structure:
CAS RN: 51220-36-1
CAS Name: trimethyl(1-naphthalenylmethyl)stannane
OPENEYE Name: trimethyl(1-naphthylmethyl)stannane
IUPAC Name: trimethyl(naphthalen-1-ylmethyl)stannane
SYSTEMATIC NAME: trimethyl(naphthalen-1-ylmethyl)stannane
MOLECULAR FORMULA: C14H18Sn
MOLECULAR WEIGHT: 305.00272
SMILES: C[Sn](C)(C)CC1=CC=CC2=CC=CC=C21
Structure:
No comments:
Post a Comment