CAS RN: 30179-37-4
CAS Name: cadmium(2+); oxidonitriliomethane; tetraphenylarsorane
OPENEYE Name: cadmium(2+); tetraphenyl-$l^{5}-arsane; tetrafulminate
IUPAC Name: cadmium(2+); oxidoazaniumylidynemethane; tetraphenyl-$l^{5}-arsane
SYSTEMATIC NAME: cadmium(2+); oxidanidylazaniumylidynemethane; tetraphenyl-$l^{5}-arsane
MOLECULAR FORMULA: C28H21AsCdN4O4-2
MOLECULAR WEIGHT: 664.82334
SMILES: [C-]#[N+][O-].[C-]#[N+][O-].[C-]#[N+][O-].[C-]#[N+][O-].C1=CC=C(C=C1)[AsH](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cd+2]
Structure:
CAS RN: 53760-99-9
CAS Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride
OPENEYE Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride
IUPAC Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride
SYSTEMATIC NAME: 5-(2-azanylethyl)-3-(phenylsulfonyl)benzene-1,2-diol hydrochloride
MOLECULAR FORMULA: C14H16ClNO4S
MOLECULAR WEIGHT: 329.79914
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2O)O)CCN.Cl
Structure:
CAS RN: 10404-70-3
CAS Name: perchloric acid; N1,N1,N4,N4-tetramethylbenzene-1,4-diamine
OPENEYE Name: perchloric acid; N1,N1,N4,N4-tetramethylbenzene-1,4-diamine
IUPAC Name: perchloric acid; 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine
SYSTEMATIC NAME: perchloric acid; N1,N1,N4,N4-tetramethylbenzene-1,4-diamine
MOLECULAR FORMULA: C10H17ClN2O4
MOLECULAR WEIGHT: 264.70598
SMILES: CN(C)C1=CC=C(C=C1)N(C)C.OCl(=O)(=O)=O
Structure:
CAS RN: 33576-75-9
CAS Name: 4-aminophenol hydrobromide
OPENEYE Name: 4-aminophenol hydrobromide
IUPAC Name: 4-aminophenol hydrobromide
SYSTEMATIC NAME: 4-azanylphenol hydrobromide
MOLECULAR FORMULA: C6H8BrNO
MOLECULAR WEIGHT: 190.03782
SMILES: C1=CC(=CC=C1N)O.Br
Structure:
CAS RN: 93687-17-3
CAS Name: [2-(2-hydroxyphenyl)-2-oxoethyl]-dimethylsulfonium chloride
OPENEYE Name: [2-(2-hydroxyphenyl)-2-oxo-ethyl]-dimethyl-sulfonium chloride
IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl]-dimethylsulfanium chloride
SYSTEMATIC NAME: [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-sulfanium chloride
MOLECULAR FORMULA: C10H13ClO2S
MOLECULAR WEIGHT: 232.72702
SMILES: C[S+](C)CC(=O)C1=CC=CC=C1O.[Cl-]
Structure:
CAS RN: 55851-69-9
CAS Name: N,5,8a-trimethyl-6,8-dihydro-[1,3,4]thiadiazolo[2,3-c][1,4]thiazin-4-ium-2-amine chloride
OPENEYE Name: N,5,8a-trimethyl-6,8-dihydro-[1,3,4]thiadiazolo[2,3-c][1,4]thiazin-4-ium-2-amine chloride
IUPAC Name: N,5,8a-trimethyl-6,8-dihydro-[1,3,4]thiadiazolo[2,3-c][1,4]thiazin-4-ium-2-amine chloride
SYSTEMATIC NAME: N,5,8a-trimethyl-6,8-dihydro-[1,3,4]thiadiazolo[2,3-c][1,4]thiazin-4-ium-2-amine chloride
MOLECULAR FORMULA: C8H14ClN3S2
MOLECULAR WEIGHT: 251.79986
SMILES: CC1=[N+]2C(CSC1)(SC(=N2)NC)C.[Cl-]
Structure:
CAS RN: 55851-68-8
CAS Name: N,5,8a-trimethyl-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
OPENEYE Name: N,5,8a-trimethyl-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
IUPAC Name: N,5,8a-trimethyl-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
SYSTEMATIC NAME: N,5,8a-trimethyl-7,8-dihydro-6H-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
MOLECULAR FORMULA: C9H16ClN3S
MOLECULAR WEIGHT: 233.76144
SMILES: CC1=[N+]2C(CCC1)(SC(=N2)NC)C.[Cl-]
Structure:
CAS RN: 56967-84-1
CAS Name: N,5-dimethyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
OPENEYE Name: N,5-dimethyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
IUPAC Name: N,5-dimethyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
SYSTEMATIC NAME: N,5-dimethyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine chloride
MOLECULAR FORMULA: C8H14ClN3S
MOLECULAR WEIGHT: 219.73486
SMILES: CC1=[N+]2C(CCC1)SC(=N2)NC.[Cl-]
Structure:
CAS RN: 73541-66-9
CAS Name: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C9H14Cl3N3O2
MOLECULAR WEIGHT: 302.58536
SMILES: C1=C(NC(=O)NC1=O)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 73541-65-8
CAS Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1H-pyrimidine-2,4-dione hydrochloride
OPENEYE Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1H-pyrimidine-2,4-dione hydrochloride
IUPAC Name: 6-[[bis(2-hydroxyethyl)amino]methyl]-1H-pyrimidine-2,4-dione hydrochloride
SYSTEMATIC NAME: 6-[[bis(2-hydroxyethyl)amino]methyl]-1H-pyrimidine-2,4-dione hydrochloride
MOLECULAR FORMULA: C9H16ClN3O4
MOLECULAR WEIGHT: 265.69404
SMILES: C1=C(NC(=O)NC1=O)CN(CCO)CCO.Cl
Structure:
CAS RN: 17927-44-5
CAS Name: oxomolybdenum pentahydrochloride
OPENEYE Name: oxomolybdenum pentahydrochloride
IUPAC Name: oxomolybdenum pentahydrochloride
SYSTEMATIC NAME: oxidanylidenemolybdenum pentahydrochloride
MOLECULAR FORMULA: Cl5H5MoO
MOLECULAR WEIGHT: 294.2441
SMILES: O=[Mo].Cl.Cl.Cl.Cl.Cl
Structure:
CAS RN: 73755-28-9
CAS Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium
OPENEYE Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; rhodium
SYSTEMATIC NAME: 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid; rhodium
MOLECULAR FORMULA: C16H4F28O8Rh2
MOLECULAR WEIGHT: 1061.96445
SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O.C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O.C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O.C(=O)(C(C(C(F)(F)F)(F)F)(F)F)O.[Rh].[Rh]
Structure:
CAS RN: 54816-85-2
CAS Name: carbon monoxide; chromium; tris(3,3-dimethylbut-1-ynyl)phosphine
OPENEYE Name: carbon monoxide; chromium; tris(3,3-dimethylbut-1-ynyl)phosphane
IUPAC Name: carbon monoxide; chromium; tris(3,3-dimethylbut-1-ynyl)phosphane
SYSTEMATIC NAME: carbon monoxide; chromium; tris(3,3-dimethylbut-1-ynyl)phosphane
MOLECULAR FORMULA: C23H27CrO5P
MOLECULAR WEIGHT: 466.427341
SMILES: CC(C)(C)C#CP(C#CC(C)(C)C)C#CC(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
Structure:
CAS RN: 53059-58-8
CAS Name: 2-[(tert-butylamino)methyl]-3-phenyl-2-propenoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[(tert-butylamino)methyl]-3-phenyl-prop-2-enoate hydrochloride
IUPAC Name: methyl 2-[(tert-butylamino)methyl]-3-phenylprop-2-enoate hydrochloride
SYSTEMATIC NAME: methyl 2-[(tert-butylamino)methyl]-3-phenyl-prop-2-enoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC(C)(C)NCC(=CC1=CC=CC=C1)C(=O)OC.Cl
Structure:
CAS RN: 42968-03-6
CAS Name: 3-[(tert-butylamino)methyl]-4-phenyl-3-buten-2-one hydrochloride
OPENEYE Name: 3-[(tert-butylamino)methyl]-4-phenyl-but-3-en-2-one hydrochloride
IUPAC Name: 3-[(tert-butylamino)methyl]-4-phenylbut-3-en-2-one hydrochloride
SYSTEMATIC NAME: 3-[(tert-butylamino)methyl]-4-phenyl-but-3-en-2-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CC(=O)C(=CC1=CC=CC=C1)CNC(C)(C)C.Cl
Structure:
CAS RN: 58866-02-7
CAS Name: 2-azanidylethaneselenolate; 2-azanidylethylazanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobaltic; 2-azanidylethaneselenolate; 2-azanidylethylazanide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-azanidylethaneselenolate; 2-azanidylethylazanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-azanidylethaneselenolate; 2-azanidylethylazanide; cobalt(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C6H20ClCoN5O4Se-3
MOLECULAR WEIGHT: 399.6003
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[Se-])[NH-].OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 61848-64-4
CAS Name: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
OPENEYE Name: (2-azanidylcyclohexyl)azanide; malonic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; platinum(2+); propanedioic acid
MOLECULAR FORMULA: C9H16N2O4Pt
MOLECULAR WEIGHT: 411.31234
SMILES: C1CCC(C(C1)[NH-])[NH-].C(C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 56880-27-4
CAS Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide
OPENEYE Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide
IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide
SYSTEMATIC NAME: 2-[2-(1H-indol-3-yl)ethyl]isoquinolin-2-ium bromide
MOLECULAR FORMULA: C19H17BrN2
MOLECULAR WEIGHT: 353.25568
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCC3=CNC4=CC=CC=C43.[Br-]
Structure:
CAS RN: 53059-68-0
CAS Name: 2-[(2,5-dimethyl-1-pyrrolidinyl)methyl]-3-phenyl-2-propenoic acid methyl ester hydrobromide
OPENEYE Name: methyl 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenyl-prop-2-enoate hydrobromide
IUPAC Name: methyl 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenylprop-2-enoate hydrobromide
SYSTEMATIC NAME: methyl 2-[(2,5-dimethylpyrrolidin-1-yl)methyl]-3-phenyl-prop-2-enoate hydrobromide
MOLECULAR FORMULA: C17H24BrNO2
MOLECULAR WEIGHT: 354.28196
SMILES: CC1CCC(N1CC(=CC2=CC=CC=C2)C(=O)OC)C.Br
Structure:
CAS RN: 16179-81-0
CAS Name: 3-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethylthio]-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3-(4-methoxyphenyl)-3-(2-morpholinoethylsulfanyl)-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylsulfanyl)-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylsulfanyl)-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C22H28ClNO3S
MOLECULAR WEIGHT: 421.98062
SMILES: COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)SCCN3CCOCC3.Cl
Structure:
CAS RN: 27573-37-1
CAS Name: 2-chloro-1-oxido-3-(trichloromethyl)pyrazin-1-ium
OPENEYE Name: 2-chloro-1-oxido-3-(trichloromethyl)pyrazin-1-ium
IUPAC Name: 2-chloro-1-oxido-3-(trichloromethyl)pyrazin-1-ium
SYSTEMATIC NAME: 2-chloranyl-1-oxidanidyl-3-(trichloromethyl)pyrazin-1-ium
MOLECULAR FORMULA: C5H2Cl4N2O
MOLECULAR WEIGHT: 247.89418
SMILES: C1=C[N+](=C(C(=N1)C(Cl)(Cl)Cl)Cl)[O-]
Structure:
CAS RN: 1896-59-9
CAS Name: tris(2-cyanoethyl)-methylphosphonium iodide
OPENEYE Name: tris(2-cyanoethyl)-methyl-phosphonium iodide
IUPAC Name: tris(2-cyanoethyl)-methylphosphanium iodide
SYSTEMATIC NAME: tris(2-cyanoethyl)-methyl-phosphanium iodide
MOLECULAR FORMULA: C10H15IN3P
MOLECULAR WEIGHT: 335.124431
SMILES: C[P+](CCC#N)(CCC#N)CCC#N.[I-]
Structure:
CAS RN: 84271-29-4
CAS Name: acetamidomethanesulfonic acid; sodium
OPENEYE Name: acetamidomethanesulfonic acid; sodium
IUPAC Name: acetamidomethanesulfonic acid; sodium
SYSTEMATIC NAME: acetamidomethanesulfonic acid; sodium
MOLECULAR FORMULA: C3H7NNaO4S
MOLECULAR WEIGHT: 176.14675
SMILES: CC(=O)NCS(=O)(=O)O.[Na]
Structure:
CAS RN: 3324-58-1
CAS Name: sodium; 2,4,6-trinitrophenol
OPENEYE Name: picric acid; sodium
IUPAC Name: sodium; 2,4,6-trinitrophenol
SYSTEMATIC NAME: sodium; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C6H3N3NaO7
MOLECULAR WEIGHT: 252.09369
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].[Na]
Structure:
CAS RN: 66996-54-1
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichlorobenzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichloro-benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-dichlorobenzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3,4-bis(chloranyl)benzamide hydrochloride
MOLECULAR FORMULA: C34H34Cl3N3O10
MOLECULAR WEIGHT: 751.00686
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC(=C(C=C6)Cl)Cl)C)O)N)O.Cl
Structure:
CAS RN: 66996-56-3
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitrobenzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitro-benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitrobenzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-3-nitro-benzamide hydrochloride
MOLECULAR FORMULA: C34H35ClN4O12
MOLECULAR WEIGHT: 727.1143
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC(=CC=C6)[N+](=O)[O-])C)O)N)O.Cl
Structure:
CAS RN: 66996-57-4
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxy-benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-hydroxybenzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-oxidanyl-benzamide hydrochloride
MOLECULAR FORMULA: C34H36ClN3O11
MOLECULAR WEIGHT: 698.11614
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=NNC(=O)C6=CC=C(C=C6)O)C)O)N)O.Cl
Structure:
CAS RN: 73728-66-2
CAS Name: (2,4-dichlorophenyl)methanamine hydrochloride
OPENEYE Name: (2,4-dichlorophenyl)methanamine hydrochloride
IUPAC Name: (2,4-dichlorophenyl)methanamine hydrochloride
SYSTEMATIC NAME: (2,4-dichlorophenyl)methanamine hydrochloride
MOLECULAR FORMULA: C7H8Cl3N
MOLECULAR WEIGHT: 212.50412
SMILES: C1=CC(=C(C=C1Cl)Cl)CN.Cl
Structure:
CAS RN: 5629-53-8
CAS Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin
OPENEYE Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin
IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-diol; triphenyltin
SYSTEMATIC NAME: 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diol; triphenyltin
MOLECULAR FORMULA: C42H32Cl4O2Sn2
MOLECULAR WEIGHT: 947.93428
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1(=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl)O
Structure:
CAS RN: 73663-96-4
CAS Name: 7H-purin-6-amine hydroiodide
OPENEYE Name: 7H-purin-6-amine hydroiodide
IUPAC Name: 7H-purin-6-amine hydroiodide
SYSTEMATIC NAME: 7H-purin-6-amine hydroiodide
MOLECULAR FORMULA: C5H6IN5
MOLECULAR WEIGHT: 263.03911
SMILES: C1=NC2=C(N1)C(=NC=N2)N.I
Structure:
CAS RN: 514-73-8
CAS Name: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
OPENEYE Name: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(2E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C23H23IN2S2
MOLECULAR WEIGHT: 518.47659
SMILES: CCN\1C2=CC=CC=C2S/C1=C\C=C\C=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
Structure:
CAS RN: 60328-70-3
CAS Name: chlorocobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
OPENEYE Name: chlorocobalt(1+); ethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
IUPAC Name: chlorocobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
SYSTEMATIC NAME: chloranylcobalt(1+); ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
MOLECULAR FORMULA: C10H21ClCoN4O4
MOLECULAR WEIGHT: 355.68434
SMILES: C[CH2-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.Cl[Co+]
Structure:
No comments:
Post a Comment