CAS RN: 10025-78-2
CAS Name: trichlorosilicon
OPENEYE Name: trichlorosilicon
IUPAC Name: trichlorosilicon
SYSTEMATIC NAME: tris(chloranyl)silicon
MOLECULAR FORMULA: Cl3Si
MOLECULAR WEIGHT: 134.4445
SMILES: [Si](Cl)(Cl)Cl
Structure:
CAS RN: 19165-34-5
CAS Name: trichlorosilicon
OPENEYE Name: trichlorosilicon
IUPAC Name: trichlorosilicon
SYSTEMATIC NAME: tris(chloranyl)silicon
MOLECULAR FORMULA: Cl3Si
MOLECULAR WEIGHT: 134.4445
SMILES: [Si](Cl)(Cl)Cl
Structure:
CAS RN: 19164-41-1
CAS Name: 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium
OPENEYE Name: 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium
IUPAC Name: 5-methyl-1-oxido-2,1,3-benzoxadiazol-1-ium
SYSTEMATIC NAME: 5-methyl-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
MOLECULAR FORMULA: C7H6N2O2
MOLECULAR WEIGHT: 150.13474
SMILES: CC1=CC2=NO[N+](=C2C=C1)[O-]
Structure:
CAS RN: 19163-08-7
CAS Name: methyl-bis(methylthio)borane
OPENEYE Name: methyl-bis(methylsulfanyl)borane
IUPAC Name: methyl-bis(methylsulfanyl)borane
SYSTEMATIC NAME: methyl-bis(methylsulfanyl)borane
MOLECULAR FORMULA: C3H9BS2
MOLECULAR WEIGHT: 120.04456
SMILES: B(C)(SC)SC
Structure:
CAS RN: 19163-05-4
CAS Name: dimethyl-(methylthio)borane
OPENEYE Name: dimethyl(methylsulfanyl)borane
IUPAC Name: dimethyl(methylsulfanyl)borane
SYSTEMATIC NAME: dimethyl(methylsulfanyl)borane
MOLECULAR FORMULA: C3H9BS
MOLECULAR WEIGHT: 87.97956
SMILES: B(C)(C)SC
Structure:
CAS RN: 19398-86-8
CAS Name: 3-decene
OPENEYE Name: dec-3-ene
IUPAC Name: dec-3-ene
SYSTEMATIC NAME: dec-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCCCCCC=CCC
Structure:
CAS RN: 19145-91-6
CAS Name: 2,4,6-trimethyl-1,3-dioxane
OPENEYE Name: 2,4,6-trimethyl-1,3-dioxane
IUPAC Name: 2,4,6-trimethyl-1,3-dioxane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3-dioxane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1CC(OC(O1)C)C
Structure:
CAS RN: 36402-73-0
CAS Name: 2,4,6-trimethyl-1,3-dioxane
OPENEYE Name: 2,4,6-trimethyl-1,3-dioxane
IUPAC Name: 2,4,6-trimethyl-1,3-dioxane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3-dioxane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1CC(OC(O1)C)C
Structure:
CAS RN: 19121-56-3
CAS Name: borylenephosphine
OPENEYE Name: boranylidenephosphane
IUPAC Name: boranylidenephosphane
SYSTEMATIC NAME: boranylidenephosphane
MOLECULAR FORMULA: BH2P
MOLECULAR WEIGHT: 43.800641
SMILES: B=P
Structure:
CAS RN: 19112-42-6
CAS Name: 1,1,2,2-tetraphenylethylbenzene
OPENEYE Name: 1,1,2,2-tetraphenylethylbenzene
IUPAC Name: 1,1,2,2-tetraphenylethylbenzene
SYSTEMATIC NAME: 1,1,2,2-tetraphenylethylbenzene
MOLECULAR FORMULA: C32H26
MOLECULAR WEIGHT: 410.54884
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 19111-74-1
CAS Name: 2,6-dimethylbenzonitrile oxide
OPENEYE Name: 2,6-dimethylbenzonitrile oxide
IUPAC Name: 2,6-dimethylbenzonitrile oxide
SYSTEMATIC NAME: 2,6-dimethylbenzenecarbonitrile oxide
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: CC1=C(C(=CC=C1)C)C#[N+][O-]
Structure:
CAS RN: 19102-90-0
CAS Name: hexadecanedioic acid dimethyl ester
OPENEYE Name: dimethyl hexadecanedioate
IUPAC Name: dimethyl hexadecanedioate
SYSTEMATIC NAME: dimethyl hexadecanedioate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: COC(=O)CCCCCCCCCCCCCCC(=O)OC
Structure:
CAS RN: 19097-37-1
CAS Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)germane
OPENEYE Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)germane
IUPAC Name: trimethyl(3,3,3-trifluoroprop-1-ynyl)germane
SYSTEMATIC NAME: trimethyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]germane
MOLECULAR FORMULA: C6H9F3Ge
MOLECULAR WEIGHT: 210.77087
SMILES: C[Ge](C)(C)C#CC(F)(F)F
Structure:
CAS RN: 19092-03-6
CAS Name: N-(2,4-dinitrophenyl)-N-methylnitramide
OPENEYE Name: N-(2,4-dinitrophenyl)-N-methyl-nitramide
IUPAC Name: N-(2,4-dinitrophenyl)-N-methylnitramide
SYSTEMATIC NAME: N-(2,4-dinitrophenyl)-N-methyl-nitramide
MOLECULAR FORMULA: C7H6N4O6
MOLECULAR WEIGHT: 242.14574
SMILES: CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 19090-03-0
CAS Name: 3-thianone
OPENEYE Name: tetrahydrothiopyran-3-one
IUPAC Name: thian-3-one
SYSTEMATIC NAME: thian-3-one
MOLECULAR FORMULA: C5H8OS
MOLECULAR WEIGHT: 116.18142
SMILES: C1CC(=O)CSC1
Structure:
CAS RN: 19079-66-4
CAS Name: 2-[(2-amino-1-oxopropyl)amino]hexanoic acid
OPENEYE Name: 2-(2-aminopropanoylamino)hexanoic acid
IUPAC Name: 2-(2-aminopropanoylamino)hexanoic acid
SYSTEMATIC NAME: 2-(2-azanylpropanoylamino)hexanoic acid
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CCCCC(C(=O)O)NC(=O)C(C)N
Structure:
CAS RN: 19078-97-8
CAS Name: 2,2-dimethyl-3-heptanone
OPENEYE Name: 2,2-dimethylheptan-3-one
IUPAC Name: 2,2-dimethylheptan-3-one
SYSTEMATIC NAME: 2,2-dimethylheptan-3-one
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCC(=O)C(C)(C)C
Structure:
CAS RN: 19078-32-1
CAS Name: 3,4,4,5-tetramethylpyrazole
OPENEYE Name: 3,4,4,5-tetramethylpyrazole
IUPAC Name: 3,4,4,5-tetramethylpyrazole
SYSTEMATIC NAME: 3,4,4,5-tetramethylpyrazole
MOLECULAR FORMULA: C7H12N2
MOLECULAR WEIGHT: 124.18358
SMILES: CC1=NN=C(C1(C)C)C
Structure:
CAS RN: 19074-25-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC23CCC2(C1)C3
Structure:
CAS RN: 19066-23-0
CAS Name: 2-methoxyadamantane
OPENEYE Name: 2-methoxyadamantane
IUPAC Name: 2-methoxyadamantane
SYSTEMATIC NAME: 2-methoxyadamantane
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: COC1C2CC3CC(C2)CC1C3
Structure:
CAS RN: 19064-25-6
CAS Name: (2,6-difluorophenyl)-(2,6-difluorophenyl)imino-oxidoammonium
OPENEYE Name: (2,6-difluorophenyl)-(2,6-difluorophenyl)imino-oxido-ammonium
IUPAC Name: (2,6-difluorophenyl)-(2,6-difluorophenyl)imino-oxidoazanium
SYSTEMATIC NAME: [2,6-bis(fluoranyl)phenyl]-[2,6-bis(fluoranyl)phenyl]imino-oxidanidyl-azanium
MOLECULAR FORMULA: C12H6F4N2O
MOLECULAR WEIGHT: 270.182453
SMILES: C1=CC(=C(C(=C1)F)N=[N+](C2=C(C=CC=C2F)F)[O-])F
Structure:
CAS RN: 19062-98-7
CAS Name: 1-$l^{1}-oxidanylbutane
OPENEYE Name: 1-$l^{1}-oxidanylbutane
IUPAC Name: 1-$l^{1}-oxidanylbutane
SYSTEMATIC NAME: 1-$l^{1}-oxidanylbutane
MOLECULAR FORMULA: C4H9O
MOLECULAR WEIGHT: 73.11366
SMILES: CCCC[O]
Structure:
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