CAS RN: 54290-14-1
CAS Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-4-phenyl-2-thiazol-3-iumyl)prop-2-enylidene]-4-phenylthiazole iodide
OPENEYE Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-4-phenyl-thiazol-3-ium-2-yl)prop-2-enylidene]-4-phenyl-thiazole iodide
IUPAC Name: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-4-phenyl-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-4-phenyl-1,3-thiazole iodide
SYSTEMATIC NAME: (2E)-3-ethyl-2-[(E)-3-(3-ethyl-4-phenyl-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]-4-phenyl-1,3-thiazole iodide
MOLECULAR FORMULA: C25H25IN2S2
MOLECULAR WEIGHT: 544.51387
SMILES: CCN\1C(=CS/C1=C/C=C/C2=[N+](C(=CS2)C3=CC=CC=C3)CC)C4=CC=CC=C4.[I-]
Structure:
CAS RN: 54139-52-5
CAS Name: (E)-4-[bis(2-chloroethyl)amino]-3-buten-2-one
OPENEYE Name: (E)-4-[bis(2-chloroethyl)amino]but-3-en-2-one
IUPAC Name: (E)-4-[bis(2-chloroethyl)amino]but-3-en-2-one
SYSTEMATIC NAME: (E)-4-[bis(2-chloroethyl)amino]but-3-en-2-one
MOLECULAR FORMULA: C8H13Cl2NO
MOLECULAR WEIGHT: 210.10092
SMILES: CC(=O)/C=C/N(CCCl)CCCl
Structure:
CAS RN: 54139-51-4
CAS Name: (E)-4-cyclopropyl-3-buten-2-one
OPENEYE Name: (E)-4-cyclopropylbut-3-en-2-one
IUPAC Name: (E)-4-cyclopropylbut-3-en-2-one
SYSTEMATIC NAME: (E)-4-cyclopropylbut-3-en-2-one
MOLECULAR FORMULA: C7H10O
MOLECULAR WEIGHT: 110.1537
SMILES: CC(=O)/C=C/C1CC1
Structure:
CAS RN: 52237-03-3
CAS Name: dipotassium 5-(4-phenyl-2-triazolyl)-2-[(E)-2-[4-(4-phenyl-2-triazolyl)-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: dipotassium 5-(4-phenyltriazol-2-yl)-2-[(E)-2-[4-(4-phenyltriazol-2-yl)-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: dipotassium 5-(4-phenyltriazol-2-yl)-2-[(E)-2-[4-(4-phenyltriazol-2-yl)-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: dipotassium 5-(4-phenyl-1,2,3-triazol-2-yl)-2-[(E)-2-[4-(4-phenyl-1,2,3-triazol-2-yl)-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C30H20K2N6O6S2
MOLECULAR WEIGHT: 702.843
SMILES: C1=CC=C(C=C1)C2=NN(N=C2)C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)N5N=CC(=N5)C6=CC=CC=C6)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Structure:
CAS RN: 51259-28-0
CAS Name: 2-chloro-N-[(Z)-3-chlorobut-2-enoxy]acetamide
OPENEYE Name: 2-chloro-N-[(Z)-3-chlorobut-2-enoxy]acetamide
IUPAC Name: 2-chloro-N-[(Z)-3-chlorobut-2-enoxy]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(Z)-3-chloranylbut-2-enoxy]ethanamide
MOLECULAR FORMULA: C6H9Cl2NO2
MOLECULAR WEIGHT: 198.04716
SMILES: C/C(=C/CONC(=O)CCl)/Cl
Structure:
CAS RN: 51259-27-9
CAS Name: N-[(Z)-3-chlorobut-2-enoxy]acetamide
OPENEYE Name: N-[(Z)-3-chlorobut-2-enoxy]acetamide
IUPAC Name: N-[(Z)-3-chlorobut-2-enoxy]acetamide
SYSTEMATIC NAME: N-[(Z)-3-chloranylbut-2-enoxy]ethanamide
MOLECULAR FORMULA: C6H10ClNO2
MOLECULAR WEIGHT: 163.6021
SMILES: C/C(=C/CONC(=O)C)/Cl
Structure:
CAS RN: 51259-23-5
CAS Name: O-[(Z)-3-chlorobut-2-enyl]hydroxylamine hydrochloride
OPENEYE Name: O-[(Z)-3-chlorobut-2-enyl]hydroxylamine hydrochloride
IUPAC Name: O-[(Z)-3-chlorobut-2-enyl]hydroxylamine hydrochloride
SYSTEMATIC NAME: O-[(Z)-3-chloranylbut-2-enyl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C4H9Cl2NO
MOLECULAR WEIGHT: 158.02636
SMILES: C/C(=C/CON)/Cl.Cl
Structure:
CAS RN: 43219-29-0
CAS Name: N-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl]acetamide
OPENEYE Name: N-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]acetamide
IUPAC Name: N-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]acetamide
SYSTEMATIC NAME: N-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]ethanamide
MOLECULAR FORMULA: C22H33NO
MOLECULAR WEIGHT: 327.50352
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C/CNC(=O)C)\C)/C
Structure:
CAS RN: 42461-90-5
CAS Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] ester
OPENEYE Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] acetate
IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] acetate
SYSTEMATIC NAME: [(E)-3-(1,3-benzodioxol-5-yl)prop-1-enyl] ethanoate
MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: CC(=O)O/C=C/CC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 40581-86-0
CAS Name: acetic acid [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ester
OPENEYE Name: [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate
IUPAC Name: [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate
SYSTEMATIC NAME: [(E)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ethanoate
MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: CC(=O)O/C=C/CC1=C2C(=CC=C1)OCO2
Structure:
CAS RN: 39965-37-2
CAS Name: (E)-N-cyclohexyl-3-(5-nitro-2-furanyl)-2-propenamide
OPENEYE Name: (E)-N-cyclohexyl-3-(5-nitro-2-furyl)prop-2-enamide
IUPAC Name: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-cyclohexyl-3-(5-nitrofuran-2-yl)prop-2-enamide
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: C1CCC(CC1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 39818-16-1
CAS Name: (E)-3-phenyl-2-propenoic acid [(1S,7R,8R)-7-[(E)-1-oxo-3-phenylprop-2-enoxy]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl ester
OPENEYE Name: [(1S,7R,8R)-7-[(E)-3-phenylprop-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-phenylprop-2-enoate
IUPAC Name: [(1S,7R,8R)-7-[(E)-3-phenylprop-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: [(1S,7R,8R)-7-[(E)-3-phenylprop-2-enoyl]oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C26H27NO4
MOLECULAR WEIGHT: 417.49688
SMILES: C1CN2CC[C@H]([C@H]2[C@H]1COC(=O)/C=C/C3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4
Structure:
CAS RN: 39587-79-6
CAS Name: 3-[(E)-hex-1-enyl]oxolane-2,5-dione
OPENEYE Name: 3-[(E)-hex-1-enyl]tetrahydrofuran-2,5-dione
IUPAC Name: 3-[(E)-hex-1-enyl]oxolane-2,5-dione
SYSTEMATIC NAME: 3-[(E)-hex-1-enyl]oxolane-2,5-dione
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: CCCC/C=C/C1CC(=O)OC1=O
Structure:
CAS RN: 39202-30-7
CAS Name: (Z)-9-octadecenoic acid 1,3-dichloropropan-2-yl ester
OPENEYE Name: [2-chloro-1-(chloromethyl)ethyl] (Z)-octadec-9-enoate
IUPAC Name: 1,3-dichloropropan-2-yl (Z)-octadec-9-enoate
SYSTEMATIC NAME: 1,3-bis(chloranyl)propan-2-yl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C21H38Cl2O2
MOLECULAR WEIGHT: 393.43122
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC(CCl)CCl
Structure:
CAS RN: 38896-81-0
CAS Name: 3-[(E)-5-(4-chlorophenoxy)-3-methylpent-3-enyl]-2-ethyl-2-methyloxirane
OPENEYE Name: 3-[(E)-5-(4-chlorophenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane
IUPAC Name: 3-[(E)-5-(4-chlorophenoxy)-3-methylpent-3-enyl]-2-ethyl-2-methyloxirane
SYSTEMATIC NAME: 3-[(E)-5-(4-chloranylphenoxy)-3-methyl-pent-3-enyl]-2-ethyl-2-methyl-oxirane
MOLECULAR FORMULA: C17H23ClO2
MOLECULAR WEIGHT: 294.81632
SMILES: CCC1(C(O1)CC/C(=C/COC2=CC=C(C=C2)Cl)/C)C
Structure:
CAS RN: 38241-21-3
CAS Name: 1-nitroso-4-[(E)-2-phenylethenyl]benzene
OPENEYE Name: 1-nitroso-4-[(E)-styryl]benzene
IUPAC Name: 1-nitroso-4-[(E)-2-phenylethenyl]benzene
SYSTEMATIC NAME: 1-nitroso-4-[(E)-2-phenylethenyl]benzene
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N=O
Structure:
CAS RN: 189453-10-9
CAS Name: (4S,7R,8S,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
OPENEYE Name: (4S,7R,8S,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-1-oxacyclohexadec-13-ene-2,6-dione
IUPAC Name: (4S,7R,8S,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione
SYSTEMATIC NAME: (4S,7R,8S,9S,13Z)-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
MOLECULAR FORMULA: C27H41NO5S
MOLECULAR WEIGHT: 491.68314
SMILES: C[C@H]1CCC/C(=C\CC(OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C2=CSC(=N2)C)/C)/C
Structure:
CAS RN: 127183-14-6
CAS Name: (2E,4Z,8E)-4',7-dihydroxy-4',9,16-trimethylspiro[18-thia-15,20-diazabicyclo[15.2.1]eicosa-1(19),2,4,8,17(20)-pentaene-12,5'-dithiolane]-3',6,14-trione
OPENEYE Name: (2E,4Z,8E)-4',7-dihydroxy-4',9,16-trimethyl-spiro[18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene-12,5'-dithiolane]-3',6,14-trione
IUPAC Name: (2E,4Z,8E)-4',7-dihydroxy-4',9,16-trimethylspiro[18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene-12,5'-dithiolane]-3',6,14-trione
SYSTEMATIC NAME: (2'E,4'Z,8'E)-4,9',16'-trimethyl-4,7'-bis(oxidanyl)spiro[1,2-dithiolane-5,12'-18-thia-15,20-diazabicyclo[15.2.1]icosa-1(19),2,4,8,17(20)-pentaene]-3,6',14'-trione
MOLECULAR FORMULA: C22H26N2O5S3
MOLECULAR WEIGHT: 494.64724
SMILES: CC1C2=NC(=CS2)/C=C/C=C\C(=O)C(/C=C(/CCC3(CC(=O)N1)C(C(=O)SS3)(C)O)\C)O
Structure:
CAS RN: 126661-38-9
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-(2-pyridin-4-ylethynyl)phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-(4-pyridyl)ethynyl]phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(2-pyridin-4-ylethynyl)phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-(2-pyridin-4-ylethynyl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C24H28N2O6
MOLECULAR WEIGHT: 440.48892
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C#CC2=CC=NC=C2)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 126661-34-5
CAS Name: (E)-2-butenedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethynyl]phenyl]formamide
OPENEYE Name: N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]ethynyl]phenyl]formamide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethynyl]phenyl]formamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethynyl]phenyl]methanamide
MOLECULAR FORMULA: C26H30N2O7
MOLECULAR WEIGHT: 482.5256
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C#CC2=CC=C(C=C2)NC=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 126661-33-4
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-[(dimethylamino)methyl]phenyl]ethynyl]phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-[4-[(dimethylamino)methyl]phenyl]ethynyl]phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-[(dimethylamino)methyl]phenyl]ethynyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-[(dimethylamino)methyl]phenyl]ethynyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H36N2O6
MOLECULAR WEIGHT: 496.59524
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C#CC2=CC=C(C=C2)CN(C)C)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 126661-32-3
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-[2-[2-(dimethylamino)phenyl]ethynyl]phenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-[2-(dimethylamino)phenyl]ethynyl]phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[2-(dimethylamino)phenyl]ethynyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[2-(dimethylamino)phenyl]ethynyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C27H34N2O6
MOLECULAR WEIGHT: 482.56866
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C#CC2=CC=CC=C2N(C)C)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 119904-39-1
CAS Name: (5Z,8Z,11Z,14Z)-eicosa-5,8,11,14-tetraenoic acid [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] ester
OPENEYE Name: [(1R)-1-[[2-aminoethoxy(hydroxy)phosphoryl]oxymethyl]-2-[(E)-hexadec-1-enoxy]ethyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
SYSTEMATIC NAME: [(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-[(E)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
MOLECULAR FORMULA: C41H74NO7P
MOLECULAR WEIGHT: 724.002521
SMILES: CCCCCCCCCCCCCC/C=C/OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
Structure:
CAS RN: 120011-66-7
CAS Name: (5R,8S,11R,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,19-trimethyl-2-methylene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,2
OPENEYE Name: (5R,8S,11R,15S,18S,19S,22R)-15-(3-guanidinopropyl)-8-isobutyl-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,5,19-trimethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
IUPAC Name: (5R,8S,11R,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11
SYSTEMATIC NAME: (5R,8S,11R,15S,18S,19S,22R)-15-[3-[bis(azanyl)methylideneamino]propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,5,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptakis(oxidanylidene)-1,4,7,10,14,17,21-heptaz
MOLECULAR FORMULA: C48H72N10O12
MOLECULAR WEIGHT: 981.14508
SMILES: C[C@H]1[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)CCCN=C(N)N)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C
Structure:
CAS RN: 126661-37-8
CAS Name: (E)-2-butenedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxyphenoxy]-2-propanol
OPENEYE Name: 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxy-phenoxy]propan-2-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxyphenoxy]propan-2-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(tert-butylamino)-3-[2-[2-[4-(dimethylamino)phenyl]ethynyl]-5-methoxy-phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H36N2O7
MOLECULAR WEIGHT: 512.59464
SMILES: CC(C)(C)NCC(COC1=C(C=CC(=C1)OC)C#CC2=CC=C(C=C2)N(C)C)O.C(=C/C(=O)O)\C(=O)O
Structure:
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