CAS RN: 37708-06-8
CAS Name: 5-(6-benzo[f][1,3]benzodioxolylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
OPENEYE Name: 5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
IUPAC Name: 5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
SYSTEMATIC NAME: 5-(benzo[f][1,3]benzodioxol-6-ylmethyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
MOLECULAR FORMULA: C22H18ClNO4
MOLECULAR WEIGHT: 395.83562
SMILES: C1CN=C(C2=CC3=C(C=C21)OCO3)CC4=CC5=CC6=C(C=C5C=C4)OCO6.Cl
Structure:
CAS RN: 37707-95-2
CAS Name: 8,9-dimethoxy-2-methyl-3,4-dihydro-1H-benzo[h]isoquinoline hydrochloride
OPENEYE Name: 8,9-dimethoxy-2-methyl-3,4-dihydro-1H-benzo[h]isoquinoline hydrochloride
IUPAC Name: 8,9-dimethoxy-2-methyl-3,4-dihydro-1H-benzo[h]isoquinoline hydrochloride
SYSTEMATIC NAME: 8,9-dimethoxy-2-methyl-3,4-dihydro-1H-benzo[h]isoquinoline hydrochloride
MOLECULAR FORMULA: C16H20ClNO2
MOLECULAR WEIGHT: 293.7885
SMILES: CN1CCC2=C(C1)C3=CC(=C(C=C3C=C2)OC)OC.Cl
Structure:
CAS RN: 20332-39-2
CAS Name: dichlororhodium; methylazanide
OPENEYE Name: dichlororhodium; methylazanide
IUPAC Name: dichlororhodium; methylazanide
SYSTEMATIC NAME: bis(chloranyl)rhodium; methylazanide
MOLECULAR FORMULA: C4H16Cl2N4Rh-4
MOLECULAR WEIGHT: 294.00814
SMILES: C[NH-].C[NH-].C[NH-].C[NH-].Cl[Rh]Cl
Structure:
CAS RN: 65681-54-1
CAS Name: dichlororhodium; 4-propylpiperidin-1-ide; 4-propyl-2H-pyridin-1-ide
OPENEYE Name: dichlororhodium; 4-propylpiperidin-1-ide; 4-propyl-2H-pyridin-1-ide
IUPAC Name: dichlororhodium; 4-propylpiperidin-1-ide; 4-propyl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)rhodium; 4-propylpiperidin-1-ide; 4-propyl-2H-pyridin-1-ide
MOLECULAR FORMULA: C32H60Cl2N4Rh-4
MOLECULAR WEIGHT: 674.6571
SMILES: CCCC1CC[N-]CC1.CCCC1CC[N-]CC1.CCCC1CC[N-]CC1.CCCC1=CC[N-]C=C1.Cl[Rh]Cl
Structure:
CAS RN: 22933-75-1
CAS Name: dichlororhodium; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
OPENEYE Name: dichlororhodium; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
IUPAC Name: dichlororhodium; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)rhodium; 4-methylpiperidin-1-ide; 4-methyl-2H-pyridin-1-ide
MOLECULAR FORMULA: C24H44Cl2N4Rh-4
MOLECULAR WEIGHT: 562.44446
SMILES: CC1CC[N-]CC1.CC1CC[N-]CC1.CC1CC[N-]CC1.CC1=CC[N-]C=C1.Cl[Rh]Cl
Structure:
CAS RN: 55979-29-8
CAS Name: carbon monoxide; molybdenum
OPENEYE Name: carbon monoxide; molybdenum
IUPAC Name: carbon monoxide; molybdenum
SYSTEMATIC NAME: carbon monoxide; molybdenum
MOLECULAR FORMULA: C3MoO3
MOLECULAR WEIGHT: 179.9703
SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Structure:
CAS RN: 42031-34-5
CAS Name: 11-benzo[b]quinolizin-5-iumamine perchlorate
OPENEYE Name: benzo[b]quinolizin-5-ium-11-amine perchlorate
IUPAC Name: benzo[b]quinolizin-5-ium-11-amine perchlorate
SYSTEMATIC NAME: benzo[b]quinolizin-5-ium-11-amine perchlorate
MOLECULAR FORMULA: C13H11ClN2O4
MOLECULAR WEIGHT: 294.69044
SMILES: C1=CC=C2C(=C1)C=[N+]3C=CC=CC3=C2N.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 52601-96-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H24ClNO8
MOLECULAR WEIGHT: 501.91296
SMILES: COC1=C(C2=C(C=C1)C3C4C=CCC4C2[N+]5=C3C6=CC7=C(C=C6CC5)OCO7)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 37510-98-8
CAS Name: 2-(3-chloro-2-isoquinolin-2-iumyl)-1-phenylethanone bromide
OPENEYE Name: 2-(3-chloroisoquinolin-2-ium-2-yl)-1-phenyl-ethanone bromide
IUPAC Name: 2-(3-chloroisoquinolin-2-ium-2-yl)-1-phenylethanone bromide
SYSTEMATIC NAME: 2-(3-chloranylisoquinolin-2-ium-2-yl)-1-phenyl-ethanone bromide
MOLECULAR FORMULA: C17H13BrClNO
MOLECULAR WEIGHT: 362.64822
SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC3=CC=CC=C3C=C2Cl.[Br-]
Structure:
CAS RN: 32861-29-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14ClNO5
MOLECULAR WEIGHT: 323.72836
SMILES: C1C(C2C3=CC=CC=C3C1[N+]4=CC=CC=C24)O.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 32861-30-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14INO
MOLECULAR WEIGHT: 351.18223
SMILES: C1C(C2C3=CC=CC=C3C1[N+]4=CC=CC=C24)O.[I-]
Structure:
CAS RN: 32861-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22BrNO
MOLECULAR WEIGHT: 360.28808
SMILES: CCCCOC1CC2C3=CC=CC=C3C1C4=CC=CC=[N+]24.[Br-]
Structure:
CAS RN: 32861-35-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16ClNO6
MOLECULAR WEIGHT: 365.76504
SMILES: CC(=O)OC1CC2C3=CC=CC=C3C1C4=CC=CC=[N+]24.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 32861-32-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18ClNO5
MOLECULAR WEIGHT: 351.78152
SMILES: CCOC1CC2C3=CC=CC=C3C1C4=CC=CC=[N+]24.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 37510-91-1
CAS Name: 3-phenylpyrazino[1,2-b]isoquinolin-5-ium perchlorate
OPENEYE Name: 3-phenylpyrazino[1,2-b]isoquinolin-5-ium perchlorate
IUPAC Name: 3-phenylpyrazino[1,2-b]isoquinolin-5-ium perchlorate
SYSTEMATIC NAME: 3-phenylpyrazino[1,2-b]isoquinolin-5-ium perchlorate
MOLECULAR FORMULA: C18H13ClN2O4
MOLECULAR WEIGHT: 356.75982
SMILES: C1=CC=C(C=C1)C2=C[N+]3=CC4=CC=CC=C4C=C3C=N2.[O-]Cl(=O)(=O)=O
Structure:
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