CAS RN: 33008-07-0
CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]acetic acid
OPENEYE Name: 2-(3-methylbut-2-enoylamino)acetic acid
IUPAC Name: 2-(3-methylbut-2-enoylamino)acetic acid
SYSTEMATIC NAME: 2-(3-methylbut-2-enoylamino)ethanoic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC(=CC(=O)NCC(=O)O)C
Structure:
CAS RN: 378-34-7
CAS Name: hexa-1,5-diene; rhodium; dichloride
OPENEYE Name: hexa-1,5-diene; rhodium; dichloride
IUPAC Name: hexa-1,5-diene; rhodium; dichloride
SYSTEMATIC NAME: hexa-1,5-diene; rhodium; dichloride
MOLECULAR FORMULA: C12H20Cl2Rh2-2
MOLECULAR WEIGHT: 441.0042
SMILES: C=CCCC=C.C=CCCC=C.[Cl-].[Cl-].[Rh].[Rh]
Structure:
CAS RN: 165449-01-4
CAS Name: strontium barium(2+) dicarbonate
OPENEYE Name: strontium barium(2+) dicarbonate
IUPAC Name: strontium barium(2+) dicarbonate
SYSTEMATIC NAME: strontium barium(2+) dicarbonate
MOLECULAR FORMULA: C2BaO6Sr
MOLECULAR WEIGHT: 344.9648
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].[Sr+2].[Ba+2]
Structure:
CAS RN: 37797-30-1
CAS Name: (3S,4R,5S,10S,13R,14R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,4R,5S,10S,13R,14R)-17-[(1R)-1,5-dimethylhexyl]-4,10,13-trimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,4R,5S,10S,13R,14R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,4R,5S,10S,13R,14R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C28H48O
MOLECULAR WEIGHT: 400.68012
SMILES: C[C@@H]1[C@@H]2CCC3=C([C@]2(CC[C@@H]1O)C)CC[C@]4([C@H]3CCC4[C@H](C)CCCC(C)C)C
Structure:
CAS RN: 132853-31-7
CAS Name: carbonic dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: carbonyl dichloride; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; carbonyl dichloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C31H28Br4Cl2O5
MOLECULAR WEIGHT: 871.07302
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C(=O)(Cl)Cl
Structure:
CAS RN: 32844-27-2
CAS Name: carbonic dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: carbonyl dichloride; 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; carbonyl dichloride; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C31H28Br4Cl2O5
MOLECULAR WEIGHT: 871.07302
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.C(=O)(Cl)Cl
Structure:
CAS RN: 5469-46-5
CAS Name: N-ethylcarbamic acid [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl ester
OPENEYE Name: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
IUPAC Name: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
SYSTEMATIC NAME: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
MOLECULAR FORMULA: C13H23N3O4
MOLECULAR WEIGHT: 285.33942
SMILES: CCNC(=O)OCC1C(=CCN1C)COC(=O)NCC
Structure:
CAS RN: 32766-79-3
CAS Name: N-ethylcarbamic acid [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl ester
OPENEYE Name: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
IUPAC Name: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
SYSTEMATIC NAME: [3-(ethylcarbamoyloxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
MOLECULAR FORMULA: C13H23N3O4
MOLECULAR WEIGHT: 285.33942
SMILES: CCNC(=O)OCC1C(=CCN1C)COC(=O)NCC
Structure:
CAS RN: 32762-75-7
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; propane-1,2-diol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; isophthalic acid; propane-1,2-diol
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; propane-1,2-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione; propane-1,2-diol
MOLECULAR FORMULA: C20H28O11
MOLECULAR WEIGHT: 444.42972
SMILES: CC(CO)O.CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O
Structure:
CAS RN: 12076-27-6
CAS Name: triammonium zirconium(4+) tricarbonate hydroxide
OPENEYE Name: triammonium zirconium(4+) tricarbonate hydroxide
IUPAC Name: triazanium zirconium(4+) tricarbonate hydroxide
SYSTEMATIC NAME: triazanium zirconium(4+) tricarbonate hydroxide
MOLECULAR FORMULA: C3H13N3O10Zr
MOLECULAR WEIGHT: 342.37342
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[OH-].[Zr+4]
Structure:
CAS RN: 12616-24-9
CAS Name: triammonium zirconium(4+) tricarbonate hydroxide
OPENEYE Name: triammonium zirconium(4+) tricarbonate hydroxide
IUPAC Name: triazanium zirconium(4+) tricarbonate hydroxide
SYSTEMATIC NAME: triazanium zirconium(4+) tricarbonate hydroxide
MOLECULAR FORMULA: C3H13N3O10Zr
MOLECULAR WEIGHT: 342.37342
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[OH-].[Zr+4]
Structure:
CAS RN: 13024-81-2
CAS Name: triammonium zirconium(4+) tricarbonate hydroxide
OPENEYE Name: triammonium zirconium(4+) tricarbonate hydroxide
IUPAC Name: triazanium zirconium(4+) tricarbonate hydroxide
SYSTEMATIC NAME: triazanium zirconium(4+) tricarbonate hydroxide
MOLECULAR FORMULA: C3H13N3O10Zr
MOLECULAR WEIGHT: 342.37342
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[OH-].[Zr+4]
Structure:
CAS RN: 32535-84-5
CAS Name: triammonium zirconium(4+) tricarbonate hydroxide
OPENEYE Name: triammonium zirconium(4+) tricarbonate hydroxide
IUPAC Name: triazanium zirconium(4+) tricarbonate hydroxide
SYSTEMATIC NAME: triazanium zirconium(4+) tricarbonate hydroxide
MOLECULAR FORMULA: C3H13N3O10Zr
MOLECULAR WEIGHT: 342.37342
SMILES: C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[OH-].[Zr+4]
Structure:
CAS RN: 104078-12-8
CAS Name: carbonic acid methyl [2-(6-methylheptyl)-4,6-dinitrophenyl] ester
OPENEYE Name: methyl [2-(6-methylheptyl)-4,6-dinitro-phenyl] carbonate
IUPAC Name: methyl [2-(6-methylheptyl)-4,6-dinitrophenyl] carbonate
SYSTEMATIC NAME: methyl [2-(6-methylheptyl)-4,6-dinitro-phenyl] carbonate
MOLECULAR FORMULA: C16H22N2O7
MOLECULAR WEIGHT: 354.35508
SMILES: CC(C)CCCCCC1=CC(=CC(=C1OC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 32503-34-7
CAS Name: tetrahexylammonium sulfate
OPENEYE Name: tetrahexylammonium sulfate
IUPAC Name: tetrahexylazanium sulfate
SYSTEMATIC NAME: tetrahexylazanium sulfate
MOLECULAR FORMULA: C24H52NO4S-
MOLECULAR WEIGHT: 450.73898
SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 32457-96-8
CAS Name: 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium; trichlorozinc(1-)
OPENEYE Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; trichlorozinc(1-)
IUPAC Name: 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium; trichlorozinc(1-)
SYSTEMATIC NAME: 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(chloranyl)zinc(1-)
MOLECULAR FORMULA: C18H28Cl3N3O3Zn
MOLECULAR WEIGHT: 506.20122
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.Cl[Zn-](Cl)Cl
Structure:
CAS RN: 66990-30-5
CAS Name: 2,5-dibutoxy-4-(4-morpholinyl)benzenediazonium; trichlorozinc(1-)
OPENEYE Name: 2,5-dibutoxy-4-morpholino-benzenediazonium; trichlorozinc(1-)
IUPAC Name: 2,5-dibutoxy-4-morpholin-4-ylbenzenediazonium; trichlorozinc(1-)
SYSTEMATIC NAME: 2,5-dibutoxy-4-morpholin-4-yl-benzenediazonium; tris(chloranyl)zinc(1-)
MOLECULAR FORMULA: C18H28Cl3N3O3Zn
MOLECULAR WEIGHT: 506.20122
SMILES: CCCCOC1=CC(=C(C=C1[N+]#N)OCCCC)N2CCOCC2.Cl[Zn-](Cl)Cl
Structure:
CAS RN: 26691-08-7
CAS Name: 2-hydroxypropanoic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
OPENEYE Name: 2-hydroxypropanoic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
IUPAC Name: 2-hydroxypropanoic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
SYSTEMATIC NAME: 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole; 2-oxidanylpropanoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)OC.CC(C(=O)O)O
Structure:
CAS RN: 32348-90-6
CAS Name: dimagnesium (4-nitrophenyl) hydrogen phosphate
OPENEYE Name: dimagnesium (4-nitrophenyl) hydrogen phosphate
IUPAC Name: dimagnesium (4-nitrophenyl) hydrogen phosphate
SYSTEMATIC NAME: dimagnesium (4-nitrophenyl) hydrogen phosphate
MOLECULAR FORMULA: C6H5Mg2NO6P+3
MOLECULAR WEIGHT: 266.690761
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)[O-].[Mg+2].[Mg+2]
Structure:
CAS RN: 37357-65-6
CAS Name: 1,1-dichloroethene; 2-methyl-2-propenenitrile; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
MOLECULAR FORMULA: C11H15Cl2NO2
MOLECULAR WEIGHT: 264.1483
SMILES: CC(=C)C#N.CC(=C)C(=O)OC.C=C(Cl)Cl
Structure:
CAS RN: 123425-40-1
CAS Name: 1,1-dichloroethene; 2-methyl-2-propenenitrile; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
MOLECULAR FORMULA: C11H15Cl2NO2
MOLECULAR WEIGHT: 264.1483
SMILES: CC(=C)C#N.CC(=C)C(=O)OC.C=C(Cl)Cl
Structure:
CAS RN: 5463-26-3
CAS Name: (3R)-3-hydroxy-3-[(2S)-2-thiiranyl]propanenitrile
OPENEYE Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
IUPAC Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
SYSTEMATIC NAME: (3R)-3-oxidanyl-3-[(2S)-thiiran-2-yl]propanenitrile
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C1[C@@H](S1)[C@@H](CC#N)O
Structure:
CAS RN: 18654-80-3
CAS Name: (3R)-3-hydroxy-3-[(2S)-2-thiiranyl]propanenitrile
OPENEYE Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
IUPAC Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
SYSTEMATIC NAME: (3R)-3-oxidanyl-3-[(2S)-thiiran-2-yl]propanenitrile
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C1[C@@H](S1)[C@@H](CC#N)O
Structure:
CAS RN: 32250-72-9
CAS Name: (3R)-3-hydroxy-3-[(2S)-2-thiiranyl]propanenitrile
OPENEYE Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
IUPAC Name: (3R)-3-hydroxy-3-[(2S)-thiiran-2-yl]propanenitrile
SYSTEMATIC NAME: (3R)-3-oxidanyl-3-[(2S)-thiiran-2-yl]propanenitrile
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C1[C@@H](S1)[C@@H](CC#N)O
Structure:
CAS RN: 25597-36-8
CAS Name: 2-(2-methylbut-3-yn-2-yloxy)ethanol
OPENEYE Name: 2-(1,1-dimethylprop-2-ynoxy)ethanol
IUPAC Name: 2-(2-methylbut-3-yn-2-yloxy)ethanol
SYSTEMATIC NAME: 2-(2-methylbut-3-yn-2-yloxy)ethanol
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CC(C)(C#C)OCCO
Structure:
CAS RN: 5463-29-6
CAS Name: (3R)-3-hydroxy-3-[(2R)-2-thiiranyl]propanenitrile
OPENEYE Name: (3R)-3-hydroxy-3-[(2R)-thiiran-2-yl]propanenitrile
IUPAC Name: (3R)-3-hydroxy-3-[(2R)-thiiran-2-yl]propanenitrile
SYSTEMATIC NAME: (3R)-3-oxidanyl-3-[(2R)-thiiran-2-yl]propanenitrile
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C1[C@H](S1)[C@@H](CC#N)O
Structure:
CAS RN: 32151-13-6
CAS Name: (3R)-3-hydroxy-3-[(2R)-2-thiiranyl]propanenitrile
OPENEYE Name: (3R)-3-hydroxy-3-[(2R)-thiiran-2-yl]propanenitrile
IUPAC Name: (3R)-3-hydroxy-3-[(2R)-thiiran-2-yl]propanenitrile
SYSTEMATIC NAME: (3R)-3-oxidanyl-3-[(2R)-thiiran-2-yl]propanenitrile
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C1[C@H](S1)[C@@H](CC#N)O
Structure:
CAS RN: 32120-16-4
CAS Name: 2-propenoic acid 2-phosphonooxyethyl ester
OPENEYE Name: 2-phosphonooxyethyl prop-2-enoate
IUPAC Name: 2-phosphonooxyethyl prop-2-enoate
SYSTEMATIC NAME: 2-phosphonooxyethyl prop-2-enoate
MOLECULAR FORMULA: C5H9O6P
MOLECULAR WEIGHT: 196.095121
SMILES: C=CC(=O)OCCOP(=O)(O)O
Structure:
CAS RN: 88895-52-7
CAS Name: 2-propenoic acid 2-phosphonooxyethyl ester
OPENEYE Name: 2-phosphonooxyethyl prop-2-enoate
IUPAC Name: 2-phosphonooxyethyl prop-2-enoate
SYSTEMATIC NAME: 2-phosphonooxyethyl prop-2-enoate
MOLECULAR FORMULA: C5H9O6P
MOLECULAR WEIGHT: 196.095121
SMILES: C=CC(=O)OCCOP(=O)(O)O
Structure:
CAS RN: 37126-99-1
CAS Name: 3-ethyl-5-[1-(2-hydroxyethyl)-4-pyridinylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-[1-(2-hydroxyethyl)-4-pyridylidene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-[1-(2-hydroxyethyl)pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-[1-(2-hydroxyethyl)pyridin-4-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H14N2O2S2
MOLECULAR WEIGHT: 282.38176
SMILES: CCN1C(=O)C(=C2C=CN(C=C2)CCO)SC1=S
Structure:
CAS RN: 3710-31-4
CAS Name: N-phenylcarbamic acid [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] ester
OPENEYE Name: [1-[(N-ethyl-4-formyl-3-methyl-anilino)methyl]-2-phenoxy-ethyl] N-phenylcarbamate
IUPAC Name: [1-(N-ethyl-4-formyl-3-methylanilino)-3-phenoxypropan-2-yl] N-phenylcarbamate
SYSTEMATIC NAME: [1-[ethyl-(4-methanoyl-3-methyl-phenyl)amino]-3-phenoxy-propan-2-yl] N-phenylcarbamate
MOLECULAR FORMULA: C26H28N2O4
MOLECULAR WEIGHT: 432.51152
SMILES: CCN(CC(COC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2)C3=CC(=C(C=C3)C=O)C
Structure:
CAS RN: 32060-64-3
CAS Name: 5-[4-benzoyl-2-[(6-diazonio-5-oxido-1-naphthalenyl)sulfonyloxy]-3-hydroxyphenoxy]sulfonyl-2-diazonio-1-naphthalenolate
OPENEYE Name: 5-[4-benzoyl-2-[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]-3-hydroxy-phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate
IUPAC Name: 5-[4-benzoyl-2-(6-diazonio-5-oxidonaphthalen-1-yl)sulfonyloxy-3-hydroxyphenoxy]sulfonyl-2-diazonionaphthalen-1-olate
SYSTEMATIC NAME: 2-diazonio-5-[2-(6-diazonio-5-oxidanidyl-naphthalen-1-yl)sulfonyloxy-3-oxidanyl-4-(phenylcarbonyl)phenoxy]sulfonyl-naphthalen-1-olate
MOLECULAR FORMULA: C33H18N4O10S2
MOLECULAR WEIGHT: 694.64682
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C(=C(C=C2)OS(=O)(=O)C3=CC=CC4=C3C=CC(=C4[O-])[N+]#N)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O
Structure:
CAS RN: 37055-79-1
CAS Name: 2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)ammonio]decyl]-dimethylammonium
OPENEYE Name: 2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)ammonio]decyl]-dimethyl-ammonium
IUPAC Name: 2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)azaniumyl]decyl]-dimethylazanium
SYSTEMATIC NAME: 2-hydroxyethyl-[10-[2-hydroxyethyl(dimethyl)azaniumyl]decyl]-dimethyl-azanium
MOLECULAR FORMULA: C18H42N2O2+2
MOLECULAR WEIGHT: 318.53828
SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCO)CCO
Structure:
CAS RN: 32020-21-6
CAS Name: iron-60
OPENEYE Name: iron-60
IUPAC Name: iron-60
SYSTEMATIC NAME: iron-60
MOLECULAR FORMULA: Fe
MOLECULAR WEIGHT: 59.934077
SMILES: [60Fe]
Structure:
CAS RN: 32002-24-7
CAS Name: 3,3-diethoxy-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 3,3-diethoxyprop-2-enoate
IUPAC Name: ethyl 3,3-diethoxyprop-2-enoate
SYSTEMATIC NAME: ethyl 3,3-diethoxyprop-2-enoate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CCOC(=CC(=O)OCC)OCC
Structure:
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