CAS RN: 7477-83-0
CAS Name: 1-(4-chlorophenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone iodide
OPENEYE Name: 1-(4-chlorophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide
IUPAC Name: 1-(4-chlorophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone iodide
MOLECULAR FORMULA: C18H15ClINO2
MOLECULAR WEIGHT: 439.67467
SMILES: COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)Cl.[I-]
Structure:
CAS RN: 7477-76-1
CAS Name: 2-chloro-8-ethoxy-5-methylphenazin-5-ium; methyl sulfate
OPENEYE Name: 2-chloro-8-ethoxy-5-methyl-phenazin-5-ium; methyl sulfate
IUPAC Name: 2-chloro-8-ethoxy-5-methylphenazin-5-ium; methyl sulfate
SYSTEMATIC NAME: 2-chloranyl-8-ethoxy-5-methyl-phenazin-5-ium; methyl sulfate
MOLECULAR FORMULA: C16H17ClN2O5S
MOLECULAR WEIGHT: 384.83458
SMILES: CCOC1=CC2=C(C=C1)[N+](=C3C=CC(=CC3=N2)Cl)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 7477-75-0
CAS Name: 4-methylbenzenesulfonate; 2-(1-pyridin-1-iumyl)naphthalene-1,4-diol
OPENEYE Name: 4-methylbenzenesulfonate; 2-pyridin-1-ium-1-ylnaphthalene-1,4-diol
IUPAC Name: 4-methylbenzenesulfonate; 2-pyridin-1-ium-1-ylnaphthalene-1,4-diol
SYSTEMATIC NAME: 4-methylbenzenesulfonate; 2-pyridin-1-ium-1-ylnaphthalene-1,4-diol
MOLECULAR FORMULA: C22H19NO5S
MOLECULAR WEIGHT: 409.45496
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=C2)O)O
Structure:
CAS RN: 7477-74-9
CAS Name: 2-bromo-8-methoxy-5-methylphenazin-5-ium; methyl sulfate
OPENEYE Name: 2-bromo-8-methoxy-5-methyl-phenazin-5-ium; methyl sulfate
IUPAC Name: 2-bromo-8-methoxy-5-methylphenazin-5-ium; methyl sulfate
SYSTEMATIC NAME: 2-bromanyl-8-methoxy-5-methyl-phenazin-5-ium; methyl sulfate
MOLECULAR FORMULA: C15H15BrN2O5S
MOLECULAR WEIGHT: 415.259
SMILES: C[N+]1=C2C=CC(=CC2=NC3=C1C=CC(=C3)OC)Br.COS(=O)(=O)[O-]
Structure:
CAS RN: 7495-29-6
CAS Name: 1-(4-bromophenyl)-2-(3,5-dibromo-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(4-bromophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide
IUPAC Name: 1-(4-bromophenyl)-2-(3,5-dibromopyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-bromophenyl)ethanone bromide
MOLECULAR FORMULA: C13H9Br4NO
MOLECULAR WEIGHT: 514.83266
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC(=CC(=C2)Br)Br)Br.[Br-]
Structure:
CAS RN: 7477-72-7
CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone bromide
OPENEYE Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone bromide
MOLECULAR FORMULA: C13H9Br3N2O3
MOLECULAR WEIGHT: 480.93416
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=CC(=CC(=C2)Br)Br.[Br-]
Structure:
CAS RN: 7477-70-5
CAS Name: 1-(3-nitrophenyl)-2-(1-pyrazin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(3-nitrophenyl)-2-pyrazin-1-ium-1-yl-ethanone bromide
IUPAC Name: 1-(3-nitrophenyl)-2-pyrazin-1-ium-1-ylethanone bromide
SYSTEMATIC NAME: 1-(3-nitrophenyl)-2-pyrazin-1-ium-1-yl-ethanone bromide
MOLECULAR FORMULA: C12H10BrN3O3
MOLECULAR WEIGHT: 324.1301
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=CC=NC=C2.[Br-]
Structure:
CAS RN: 15305-01-8
CAS Name: cobalt(2+); 10-nitroso-9-phenanthrenol
OPENEYE Name: cobaltous 10-nitrosophenanthren-9-ol
IUPAC Name: cobalt(2+); 10-nitrosophenanthren-9-ol
SYSTEMATIC NAME: cobalt(2+); 10-nitrosophenanthren-9-ol
MOLECULAR FORMULA: C28H18CoN2O4+2
MOLECULAR WEIGHT: 505.38672
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=O)O.C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=O)O.[Co+2]
Structure:
CAS RN: 7470-36-2
CAS Name: 4-[1-(1-naphthalenyl)-2-phenylethyl]morpholine hydrochloride
OPENEYE Name: 4-[1-(1-naphthyl)-2-phenyl-ethyl]morpholine hydrochloride
IUPAC Name: 4-(1-naphthalen-1-yl-2-phenylethyl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(1-naphthalen-1-yl-2-phenyl-ethyl)morpholine hydrochloride
MOLECULAR FORMULA: C22H24ClNO
MOLECULAR WEIGHT: 353.88506
SMILES: C1COCCN1C(CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.Cl
Structure:
CAS RN: 7470-35-1
CAS Name: 2-methyl-N-[1-(1-naphthalenyl)-2-phenylethyl]-2-propen-1-amine hydrochloride
OPENEYE Name: 2-methyl-N-[1-(1-naphthyl)-2-phenyl-ethyl]prop-2-en-1-amine hydrochloride
IUPAC Name: 2-methyl-N-(1-naphthalen-1-yl-2-phenylethyl)prop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: 2-methyl-N-(1-naphthalen-1-yl-2-phenyl-ethyl)prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C22H24ClN
MOLECULAR WEIGHT: 337.88566
SMILES: CC(=C)CNC(CC1=CC=CC=C1)C2=CC=CC3=CC=CC=C32.Cl
Structure:
CAS RN: 7470-33-9
CAS Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanol hydrochloride
OPENEYE Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-ethanol hydrochloride
IUPAC Name: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-[ethyl(2-methoxyethyl)amino]-1,2-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C19H26ClNO2
MOLECULAR WEIGHT: 335.86824
SMILES: CCN(CCOC)C(C1=CC=CC=C1)C(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 7466-85-5
CAS Name: N-(2-methoxyethyl)-1,2-diphenylethanamine hydrochloride
OPENEYE Name: N-(2-methoxyethyl)-1,2-diphenyl-ethanamine hydrochloride
IUPAC Name: N-(2-methoxyethyl)-1,2-diphenylethanamine hydrochloride
SYSTEMATIC NAME: N-(2-methoxyethyl)-1,2-diphenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C17H22ClNO
MOLECULAR WEIGHT: 291.81568
SMILES: COCCNC(CC1=CC=CC=C1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7466-84-4
CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone iodide
OPENEYE Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone iodide
IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-naphthalen-2-ylethanone iodide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-naphthalen-2-yl-ethanone iodide
MOLECULAR FORMULA: C17H12Br2INO
MOLECULAR WEIGHT: 532.99575
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)C[N+]3=CC(=CC(=C3)Br)Br.[I-]
Structure:
CAS RN: 7466-83-3
CAS Name: 1-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)-1-pyridin-1-iumyl]ethanone bromide
OPENEYE Name: 1-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)pyridin-1-ium-1-yl]ethanone bromide
IUPAC Name: 1-(4-fluorophenyl)-2-[2-(3-hydroxypropyl)pyridin-1-ium-1-yl]ethanone bromide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-[2-(3-oxidanylpropyl)pyridin-1-ium-1-yl]ethanone bromide
MOLECULAR FORMULA: C16H17BrFNO2
MOLECULAR WEIGHT: 354.214083
SMILES: C1=CC=[N+](C(=C1)CCCO)CC(=O)C2=CC=C(C=C2)F.[Br-]
Structure:
CAS RN: 457-18-1
CAS Name: 1-[2-(4-fluorophenyl)-2-oxoethyl]-3-pyridin-1-iumcarboxylic acid ethyl ester bromide
OPENEYE Name: ethyl 1-[2-(4-fluorophenyl)-2-oxo-ethyl]pyridin-1-ium-3-carboxylate bromide
IUPAC Name: ethyl 1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-carboxylate bromide
SYSTEMATIC NAME: ethyl 1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate bromide
MOLECULAR FORMULA: C16H15BrFNO3
MOLECULAR WEIGHT: 368.197603
SMILES: CCOC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)F.[Br-]
Structure:
CAS RN: 7466-81-1
CAS Name: 5,6-dioxo-8-(4-sulfamoylanilino)-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 5,6-dioxo-8-(4-sulfamoylanilino)naphthalene-2-sulfonic acid; sodium
IUPAC Name: 5,6-dioxo-8-(4-sulfamoylanilino)naphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 5,6-bis(oxidanylidene)-8-[(4-sulfamoylphenyl)amino]naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C16H12N2NaO7S2
MOLECULAR WEIGHT: 431.39545
SMILES: C1=CC(=CC=C1NC2=CC(=O)C(=O)C3=C2C=C(C=C3)S(=O)(=O)O)S(=O)(=O)N.[Na]
Structure:
CAS RN: 366-67-6
CAS Name: 1-(4-fluorophenyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(4-fluorophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide
IUPAC Name: 1-(4-fluorophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone bromide
MOLECULAR FORMULA: C14H13BrFNO
MOLECULAR WEIGHT: 310.161523
SMILES: CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)F.[Br-]
Structure:
CAS RN: 7466-78-6
CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide
OPENEYE Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide
IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
MOLECULAR FORMULA: C14H12Br3NO2
MOLECULAR WEIGHT: 465.96258
SMILES: COC1=CC=C(C=C1)C(=O)C[N+]2=CC(=CC(=C2)Br)Br.[Br-]
Structure:
CAS RN: 7466-76-4
CAS Name: 2-(3-chloro-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone bromide
OPENEYE Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
IUPAC Name: 2-(3-chloropyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(3-chloranylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone bromide
MOLECULAR FORMULA: C13H10BrClN2O3
MOLECULAR WEIGHT: 357.5871
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C[N+]2=CC=CC(=C2)Cl.[Br-]
Structure:
CAS RN: 7508-66-9
CAS Name: 2-(2-chloro-1-pyridin-1-iumyl)-1-(4-iodophenyl)ethanone bromide
OPENEYE Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
IUPAC Name: 2-(2-chloropyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(2-chloranylpyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
MOLECULAR FORMULA: C13H10BrClINO
MOLECULAR WEIGHT: 438.48607
SMILES: C1=CC=[N+](C(=C1)Cl)CC(=O)C2=CC=C(C=C2)I.[Br-]
Structure:
CAS RN: 7466-75-3
CAS Name: 2-(2-bromo-1-pyridin-1-iumyl)-1-(4-iodophenyl)ethanone bromide
OPENEYE Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
IUPAC Name: 2-(2-bromopyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(2-bromanylpyridin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide
MOLECULAR FORMULA: C13H10Br2INO
MOLECULAR WEIGHT: 482.93707
SMILES: C1=CC=[N+](C(=C1)Br)CC(=O)C2=CC=C(C=C2)I.[Br-]
Structure:
CAS RN: 366-64-3
CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(4-fluorophenyl)ethanone bromide
OPENEYE Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
SYSTEMATIC NAME: 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
MOLECULAR FORMULA: C13H10Br2FNO
MOLECULAR WEIGHT: 375.031003
SMILES: C1=CC(=C[N+](=C1)CC(=O)C2=CC=C(C=C2)F)Br.[Br-]
Structure:
CAS RN: 347-86-4
CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(4-fluorophenyl)ethanone bromide
OPENEYE Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
SYSTEMATIC NAME: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)ethanone bromide
MOLECULAR FORMULA: C13H9Br3FNO
MOLECULAR WEIGHT: 453.927063
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC(=CC(=C2)Br)Br)F.[Br-]
Structure:
CAS RN: 7512-75-6
CAS Name: 1-bromo-3-(6-chloro-1-quinolin-1-iumyl)-2-propanol bromide
OPENEYE Name: 1-bromo-3-(6-chloroquinolin-1-ium-1-yl)propan-2-ol bromide
IUPAC Name: 1-bromo-3-(6-chloroquinolin-1-ium-1-yl)propan-2-ol bromide
SYSTEMATIC NAME: 1-bromanyl-3-(6-chloranylquinolin-1-ium-1-yl)propan-2-ol bromide
MOLECULAR FORMULA: C12H12Br2ClNO
MOLECULAR WEIGHT: 381.49078
SMILES: C1=CC2=C(C=CC(=C2)Cl)[N+](=C1)CC(CBr)O.[Br-]
Structure:
CAS RN: 7466-57-1
CAS Name: tris(1-naphthalenyl)-prop-2-enylarsonium bromide
OPENEYE Name: allyl-tris(1-naphthyl)arsonium bromide
IUPAC Name: trinaphthalen-1-yl(prop-2-enyl)arsanium bromide
SYSTEMATIC NAME: trinaphthalen-1-yl(prop-2-enyl)arsanium bromide
MOLECULAR FORMULA: C33H26AsBr
MOLECULAR WEIGHT: 577.38514
SMILES: C=CC[As+](C1=CC=CC2=CC=CC=C21)(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65.[Br-]
Structure:
CAS RN: 20265-25-2
CAS Name: bromo(triphenyl)arsonium bromide
OPENEYE Name: bromo(triphenyl)arsonium bromide
IUPAC Name: bromo(triphenyl)arsanium bromide
SYSTEMATIC NAME: bromanyl(triphenyl)arsanium bromide
MOLECULAR FORMULA: C18H15AsBr2
MOLECULAR WEIGHT: 466.0413
SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)Br.[Br-]
Structure:
CAS RN: 7466-53-7
CAS Name: 2-(methylamino)-1-(3-phenanthrenyl)-1-propanone hydrochloride
OPENEYE Name: 2-(methylamino)-1-(3-phenanthryl)propan-1-one hydrochloride
IUPAC Name: 2-(methylamino)-1-phenanthren-3-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(methylamino)-1-phenanthren-3-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C18H18ClNO
MOLECULAR WEIGHT: 299.79462
SMILES: CC(C(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)NC.Cl
Structure:
CAS RN: 7508-63-6
CAS Name: tributyl(2-carbamoyloxyethyl)ammonium iodide
OPENEYE Name: tributyl(2-carbamoyloxyethyl)ammonium iodide
IUPAC Name: tributyl(2-carbamoyloxyethyl)azanium iodide
SYSTEMATIC NAME: 2-aminocarbonyloxyethyl(tributyl)azanium iodide
MOLECULAR FORMULA: C15H33IN2O2
MOLECULAR WEIGHT: 400.33919
SMILES: CCCC[N+](CCCC)(CCCC)CCOC(=O)N.[I-]
Structure:
CAS RN: 7598-24-5
CAS Name: trimethyl-[2-methyl-5-(methylcarbamoylthio)phenyl]ammonium iodide
OPENEYE Name: trimethyl-[2-methyl-5-(methylcarbamoylsulfanyl)phenyl]ammonium iodide
IUPAC Name: trimethyl-[2-methyl-5-(methylcarbamoylsulfanyl)phenyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[2-methyl-5-(methylcarbamoylsulfanyl)phenyl]azanium iodide
MOLECULAR FORMULA: C12H19IN2OS
MOLECULAR WEIGHT: 366.26153
SMILES: CC1=C(C=C(C=C1)SC(=O)NC)[N+](C)(C)C.[I-]
Structure:
CAS RN: 7595-90-6
CAS Name: trimethyl-[4-(methylcarbamoylthio)phenyl]ammonium iodide
OPENEYE Name: trimethyl-[4-(methylcarbamoylsulfanyl)phenyl]ammonium iodide
IUPAC Name: trimethyl-[4-(methylcarbamoylsulfanyl)phenyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[4-(methylcarbamoylsulfanyl)phenyl]azanium iodide
MOLECULAR FORMULA: C11H17IN2OS
MOLECULAR WEIGHT: 352.23495
SMILES: CNC(=O)SC1=CC=C(C=C1)[N+](C)(C)C.[I-]
Structure:
CAS RN: 7468-80-6
CAS Name: iron; 6-[[2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: iron; 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: iron; 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: iron; 6-[[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H16FeN2O2
MOLECULAR WEIGHT: 324.15544
SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1.[Fe]
Structure:
CAS RN: 2801-07-2
CAS Name: cyclohexylcarbamodithioic acid; sodium
OPENEYE Name: cyclohexylcarbamodithioic acid; sodium
IUPAC Name: cyclohexylcarbamodithioic acid; sodium
SYSTEMATIC NAME: cyclohexylcarbamodithioic acid; sodium
MOLECULAR FORMULA: C7H13NNaS2
MOLECULAR WEIGHT: 198.30459
SMILES: C1CCC(CC1)NC(=S)S.[Na]
Structure:
CAS RN: 7468-79-3
CAS Name: pentoxymethanedithioic acid; silver
OPENEYE Name: pentoxymethanedithioic acid; silver
IUPAC Name: pentoxymethanedithioic acid; silver
SYSTEMATIC NAME: pentoxymethanedithioic acid; silver
MOLECULAR FORMULA: C6H12AgOS2
MOLECULAR WEIGHT: 272.15708
SMILES: CCCCCOC(=S)S.[Ag]
Structure:
CAS RN: 7466-17-3
CAS Name: 2-methoxy-4-[2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]phenol iodide
OPENEYE Name: 2-methoxy-4-[2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)vinyl]phenol iodide
IUPAC Name: 2-methoxy-4-[2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]phenol iodide
SYSTEMATIC NAME: 2-methoxy-4-[2-(3-methyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]phenol iodide
MOLECULAR FORMULA: C17H16INO3
MOLECULAR WEIGHT: 409.21831
SMILES: C[N+]1=C(OC2=CC=CC=C21)C=CC3=CC(=C(C=C3)O)OC.[I-]
Structure:
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