CAS RN: 85030-37-1
CAS Name: acetic acid; 2-[3-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]anilino]-6-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]imino-9-xanthenyl]benzoic acid
OPENEYE Name: acetic acid; 2-[3-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]anilino]-6-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]imino-xanthen-9-yl]benzoic acid
IUPAC Name: acetic acid; 2-[3-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]anilino]-6-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]iminoxanthen-9-yl]benzoic acid
SYSTEMATIC NAME: ethanoic acid; 2-[3-[[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]amino]-6-[2-ethyl-6-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]phenyl]imino-xanthen-9-yl]benzoic acid
MOLECULAR FORMULA: C50H50N6O5
MOLECULAR WEIGHT: 814.9692
SMILES: CCC1=CC(=CC(=C1NC2=CC3=C(C=C2)C(=C4C=CC(=NC5=C(C=C(C=C5CC)CC6=C(NC=N6)C)C)C=C4O3)C7=CC=CC=C7C(=O)O)C)CC8=C(NC=N8)C.CC(=O)O
CAS RN: 72175-26-9
CAS Name: 2-methyloxirane; 2-(4-methylpentan-2-yl)oxirane
OPENEYE Name: 2-(1,3-dimethylbutyl)oxirane; 2-methyloxirane
IUPAC Name: 2-methyloxirane; 2-(4-methylpentan-2-yl)oxirane
SYSTEMATIC NAME: 2-methyloxirane; 2-(4-methylpentan-2-yl)oxirane
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CC1CO1.CC(C)CC(C)C1CO1
CAS RN: 93783-37-0
CAS Name: methyl sulfate; 2-(3-methyl-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl)ethanamine
OPENEYE Name: methyl sulfate; 2-(3-methyl-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl)ethanamine
IUPAC Name: methyl sulfate; 2-(3-methyl-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl)ethanamine
SYSTEMATIC NAME: methyl sulfate; 2-(3-methyl-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl)ethanamine
MOLECULAR FORMULA: C18H39N3O4S
MOLECULAR WEIGHT: 393.58496
SMILES: CCCCCCCCCCCC1=[N+](CCN1CCN)C.COS(=O)(=O)[O-]
CAS RN: 84030-23-9
CAS Name: (2S)-4-methyl-2-[[2-[[(2S)-4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-1-oxoethyl]amino]pentanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2S)-2-[[2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]acetyl]amino]-4-methyl-pentanoate
IUPAC Name: benzyl (2S)-4-methyl-2-[[2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetyl]amino]pentanoate
SYSTEMATIC NAME: (phenylmethyl) (2S)-4-methyl-2-[2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoylamino]pentanoate
MOLECULAR FORMULA: C29H39N3O6
MOLECULAR WEIGHT: 525.63646
SMILES: CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
CAS RN: 72208-33-4
CAS Name: 2-cyanoethyl-[7-(diethylamino)-3-phenoxazinylidene]-methylammonium; tetrachlorozinc(2-)
OPENEYE Name: 2-cyanoethyl-[7-(diethylamino)phenoxazin-3-ylidene]-methyl-ammonium; tetrachlorozinc(2-)
IUPAC Name: 2-cyanoethyl-[7-(diethylamino)phenoxazin-3-ylidene]-methylazanium; tetrachlorozinc(2-)
SYSTEMATIC NAME: 2-cyanoethyl-[7-(diethylamino)phenoxazin-3-ylidene]-methyl-azanium; tetrakis(chloranyl)zinc(2-)
MOLECULAR FORMULA: C40H46Cl4N8O2Zn
MOLECULAR WEIGHT: 878.06664
SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)CCC#N)C=C3O2.CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)CCC#N)C=C3O2.Cl[Zn-2](Cl)(Cl)Cl
CAS RN: 56766-80-4
CAS Name: 2,2-dimethoxy-N-methylethanamine hydrochloride
OPENEYE Name: 2,2-dimethoxy-N-methyl-ethanamine hydrochloride
IUPAC Name: 2,2-dimethoxy-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2,2-dimethoxy-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C5H14ClNO2
MOLECULAR WEIGHT: 155.62316
SMILES: CNCC(OC)OC.Cl
CAS RN: 54767-71-4
CAS Name: (1R,2S)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol hydrochloride
OPENEYE Name: (1R,2S)-1-(4-isopropylsulfanylphenyl)-2-(octylamino)propan-1-ol hydrochloride
IUPAC Name: (1R,2S)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol hydrochloride
SYSTEMATIC NAME: (1R,2S)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C20H36ClNOS
MOLECULAR WEIGHT: 374.02394
SMILES: CCCCCCCCN[C@@H](C)[C@@H](C1=CC=C(C=C1)SC(C)C)O.Cl
CAS RN: 71720-90-6
CAS Name: trisodium (8Z)-7-oxo-8-[[2-sulfonato-5-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate
OPENEYE Name: trisodium (8Z)-7-oxo-8-[[2-sulfonato-5-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]hydrazono]naphthalene-1,3-disulfonate
IUPAC Name: trisodium (8Z)-7-oxo-8-[[2-sulfonato-5-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate
SYSTEMATIC NAME: trisodium (8Z)-7-oxidanylidene-8-[[2-sulfonato-5-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C20H9Cl3N5Na3O10S3
MOLECULAR WEIGHT: 750.83627
SMILES: C1=CC(=O)/C(=N\NC2=C(C=CC(=C2)NC3=C(C(=NC(=N3)Cl)Cl)Cl)S(=O)(=O)[O-])/C4=C(C=C(C=C41)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
CAS RN: 85136-43-2
CAS Name: trisodium (6Z)-4-amino-3-[4-(1-anilino-1,3-dioxobutan-2-yl)azophenyl]azo-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (6Z)-4-amino-5-oxo-3-[4-[2-oxo-1-(phenylcarbamoyl)propyl]azophenyl]azo-6-[(4-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (6Z)-4-amino-3-[[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]phenyl]diazenyl]-5-oxo-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (6Z)-4-azanyl-3-[[4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]phenyl]diazenyl]-5-oxidanylidene-6-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H23N8Na3O12S3
MOLECULAR WEIGHT: 876.73573
SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=C4C=C(/C(=N\NC5=CC=C(C=C5)S(=O)(=O)[O-])/C(=O)C4=C3N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
CAS RN: 94278-02-1
CAS Name: tripotassium hydroxy-[[phosphonatomethyl(propyl)amino]methyl]phosphinate
OPENEYE Name: tripotassium hydroxy-[[phosphonatomethyl(propyl)amino]methyl]phosphinate
IUPAC Name: tripotassium hydroxy-[[phosphonatomethyl(propyl)amino]methyl]phosphinate
SYSTEMATIC NAME: tripotassium oxidanyl-[[phosphonatomethyl(propyl)amino]methyl]phosphinate
MOLECULAR FORMULA: C5H12K3NO6P2
MOLECULAR WEIGHT: 361.394302
SMILES: CCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[K+].[K+].[K+]
CAS RN: 899827-04-4
CAS Name: (2S)-2-hydroxypropanoic acid; N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide
OPENEYE Name: (2S)-2-hydroxypropanoic acid; N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
IUPAC Name: (2S)-2-hydroxypropanoic acid; N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide; (2S)-2-oxidanylpropanoic acid
MOLECULAR FORMULA: C26H34N8O4S
MOLECULAR WEIGHT: 554.66436
SMILES: CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5.C[C@@H](C(=O)O)O
CAS RN: 80010-52-2
CAS Name: [2-[4-[4-[ethyl-[2-hydroxy-3-(trimethylammonio)propyl]amino]-2-methylphenyl]azophenyl]-2-oxoethyl]-trimethylammonium dichloride
OPENEYE Name: [2-[4-[4-[ethyl-[2-hydroxy-3-(trimethylammonio)propyl]amino]-2-methyl-phenyl]azophenyl]-2-oxo-ethyl]-trimethyl-ammonium dichloride
IUPAC Name: [2-[4-[[4-[ethyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]amino]-2-methylphenyl]diazenyl]phenyl]-2-oxoethyl]-trimethylazanium dichloride
SYSTEMATIC NAME: [3-[ethyl-[3-methyl-4-[[4-[2-(trimethylazaniumyl)ethanoyl]phenyl]diazenyl]phenyl]amino]-2-oxidanyl-propyl]-trimethyl-azanium dichloride
MOLECULAR FORMULA: C26H41Cl2N5O2
MOLECULAR WEIGHT: 526.54204
SMILES: CCN(CC(C[N+](C)(C)C)O)C1=CC(=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C[N+](C)(C)C)C.[Cl-].[Cl-]
CAS RN: 84100-21-0
CAS Name: (Z)-2-butenedioic acid; 2-[4-(4-morpholinyl)butan-2-yl]-4-oxanecarboxylic acid phenyl ester
OPENEYE Name: maleic acid; phenyl 2-(1-methyl-3-morpholino-propyl)tetrahydropyran-4-carboxylate
IUPAC Name: (Z)-but-2-enedioic acid; phenyl 2-(4-morpholin-4-ylbutan-2-yl)oxane-4-carboxylate
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; phenyl 2-(4-morpholin-4-ylbutan-2-yl)oxane-4-carboxylate
MOLECULAR FORMULA: C24H33NO8
MOLECULAR WEIGHT: 463.52072
SMILES: CC(CCN1CCOCC1)C2CC(CCO2)C(=O)OC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O
CAS RN: 93804-24-1
CAS Name: tridodecoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
OPENEYE Name: tridodecoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
IUPAC Name: tridodecoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
SYSTEMATIC NAME: tridodecoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
MOLECULAR FORMULA: C44H88O4Si
MOLECULAR WEIGHT: 709.25262
SMILES: CCCCCCCCCCCCO[Si](CCC1CCC2C(C1)O2)(OCCCCCCCCCCCC)OCCCCCCCCCCCC
CAS RN: 94109-70-3
CAS Name: 4,4-dimethyl-3H-benzo[h][1]benzopyran-2-one
OPENEYE Name: 4,4-dimethyl-3H-benzo[h]chromen-2-one
IUPAC Name: 4,4-dimethyl-3H-benzo[h]chromen-2-one
SYSTEMATIC NAME: 4,4-dimethyl-3H-benzo[h]chromen-2-one
MOLECULAR FORMULA: C15H14O2
MOLECULAR WEIGHT: 226.27046
SMILES: CC1(CC(=O)OC2=C1C=CC3=CC=CC=C32)C
CAS RN: 94134-50-6
CAS Name: (3E)-7-anilino-3-[[4-(2,4-dimethyl-6-sulfophenyl)azo-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid; 2-(2-hydroxyethylamino)ethanol
OPENEYE Name: (3E)-7-anilino-3-[[4-(2,4-dimethyl-6-sulfo-phenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
IUPAC Name: (3E)-7-anilino-3-[[4-[(2,4-dimethyl-6-sulfophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
SYSTEMATIC NAME: (3E)-3-[[4-[(2,4-dimethyl-6-sulfo-phenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-4-oxidanylidene-7-phenylazanyl-naphthalene-2-sulfonic acid; 2-(2-hydroxyethylamino)ethanol
MOLECULAR FORMULA: C40H51N7O12S2
MOLECULAR WEIGHT: 886.00264
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N=NC2=CC(=C(C=C2C)N/N=C\3/C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)S(=O)(=O)O)OC)C.C(CO)NCCO.C(CO)NCCO
CAS RN: 84712-84-5
CAS Name: 1,3-dimethyl-7H-purine-2,6-dione; (4-hydrazinyl-1-phthalazinyl)hydrazine
OPENEYE Name: 1,3-dimethyl-7H-purine-2,6-dione; (4-hydrazinophthalazin-1-yl)hydrazine
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; (4-hydrazinylphthalazin-1-yl)hydrazine
SYSTEMATIC NAME: (4-diazanylphthalazin-1-yl)diazane; 1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H18N10O2
MOLECULAR WEIGHT: 370.36922
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.C1=CC=C2C(=C1)C(=NN=C2NN)NN
CAS RN: 85188-24-5
CAS Name: sodium [4-[(E)-[4-(4-ethoxyanilino)phenyl]-[(4E)-4-[ethyl-[phenyl(sulfonato)methyl]iminio]-2-methyl-1-cyclohexa-2,5-dienylidene]methyl]-N-ethyl-3-methylanilino]-phenylmethanesulfonate
OPENEYE Name: sodium [4-[(E)-[4-(4-ethoxyanilino)phenyl]-[(4E)-4-[ethyl-[phenyl(sulfonato)methyl]iminio]-2-methyl-cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methyl-anilino]-phenyl-methanesulfonate
IUPAC Name: sodium [4-[(E)-[4-(4-ethoxyanilino)phenyl]-[(4E)-4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]-phenylmethanesulfonate
SYSTEMATIC NAME: sodium [[4-[(E)-[4-[(4-ethoxyphenyl)amino]phenyl]-[(4E)-4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]methyl]-3-methyl-phenyl]-ethyl-amino]-phenyl-methanesulfonate
MOLECULAR FORMULA: C47H48N3NaO7S2
MOLECULAR WEIGHT: 854.01969
SMILES: CCN(C1=CC(=C(C=C1)/C(=C/2\C=C/C(=[N+](/CC)\C(C3=CC=CC=C3)S(=O)(=O)[O-])/C=C2C)/C4=CC=C(C=C4)NC5=CC=C(C=C5)OCC)C)C(C6=CC=CC=C6)S(=O)(=O)[O-].[Na+]
CAS RN: 15467-21-7
CAS Name: ammonia; propanedioic acid
OPENEYE Name: ammonia; malonic acid
IUPAC Name: azane; propanedioic acid
SYSTEMATIC NAME: azane; propanedioic acid
MOLECULAR FORMULA: C3H7NO4
MOLECULAR WEIGHT: 121.09198
SMILES: C(C(=O)O)C(=O)O.N
CAS RN: 70942-19-7
CAS Name: ethyl-dimethyl-[3-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium; ethyl sulfate
OPENEYE Name: ethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]ammonium; ethyl sulfate
IUPAC Name: ethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; ethyl sulfate
SYSTEMATIC NAME: ethyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; ethyl sulfate
MOLECULAR FORMULA: C13H28N2O5S
MOLECULAR WEIGHT: 324.43682
SMILES: CC[N+](C)(C)CCCNC(=O)C(=C)C.CCOS(=O)(=O)[O-]
CAS RN: 98978-60-0
CAS Name: aluminum hexacosanoate
OPENEYE Name: aluminum hexacosanoate
IUPAC Name: aluminum hexacosanoate
SYSTEMATIC NAME: aluminum hexacosanoate
MOLECULAR FORMULA: C78H153AlO6
MOLECULAR WEIGHT: 1214.027358
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]
CAS RN: 97338-17-5
CAS Name: 2-(2-hydroxyethylamino)ethanol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; (2S)-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; (2S)-5-oxopyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C9H18N2O5
MOLECULAR WEIGHT: 234.24962
SMILES: C1CC(=O)N[C@@H]1C(=O)O.C(CO)NCCO
CAS RN: 95648-77-4
CAS Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)-3-oxolanolate
OPENEYE Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-3-olate
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate
SYSTEMATIC NAME: trisodium (2R,3S,5R)-5-(6-oxidanylidene-3H-purin-9-yl)-2-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-3-olate
MOLECULAR FORMULA: C30H42N12Na3O39P9
MOLECULAR WEIGHT: 1542.444639
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-].C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-].C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[O-].[Na+].[Na+].[Na+]
CAS RN: 110389-14-5
CAS Name: 2-methyl-2-propenoic acid 2-aminoethyl ester; 2-methyl-2-propenoic acid 2-hydroxyethyl ester; 2-propenoic acid butyl ester; hydrochloride
OPENEYE Name: 2-aminoethyl 2-methylprop-2-enoate; butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; hydrochloride
IUPAC Name: 2-aminoethyl 2-methylprop-2-enoate; butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; hydrochloride
SYSTEMATIC NAME: 2-azanylethyl 2-methylprop-2-enoate; butyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; hydrochloride
MOLECULAR FORMULA: C19H34ClNO7
MOLECULAR WEIGHT: 423.92876
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)OCCN.CC(=C)C(=O)OCCO.Cl
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