CAS RN: 145019-66-5
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 167490-48-4
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 186690-68-6
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 191677-83-5
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 26635-75-6
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 60283-29-6
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 80445-49-4
CAS Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-hydroxyethyloxy)ethyl]dodecanamide
MOLECULAR FORMULA: C16H33NO3
MOLECULAR WEIGHT: 287.43812
SMILES: CCCCCCCCCCCC(=O)NCCOCCO
Structure:
CAS RN: 26634-89-9
CAS Name: 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; styrene
OPENEYE Name: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; styrene
IUPAC Name: butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C21H30O4
MOLECULAR WEIGHT: 346.4605
SMILES: CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.C=CC1=CC=CC=C1
Structure:
CAS RN: 221889-77-6
CAS Name: acetic acid ethenyl ester; 4-ethyl-2-methyleneoctanoic acid; 2-propenoic acid
OPENEYE Name: acrylic acid; 4-ethyl-2-methylene-octanoic acid; vinyl acetate
IUPAC Name: ethenyl acetate; 4-ethyl-2-methylideneoctanoic acid; prop-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; 4-ethyl-2-methylidene-octanoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C18H30O6
MOLECULAR WEIGHT: 342.4272
SMILES: CCCCC(CC)CC(=C)C(=O)O.CC(=O)OC=C.C=CC(=O)O
Structure:
CAS RN: 26625-83-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H23NO7
MOLECULAR WEIGHT: 341.35632
SMILES: CC1C(=O)OC2CCN3C2C4(COC(=O)C(C1(C)O)(C)O)C(C3)O4
Structure:
CAS RN: 220412-79-3
CAS Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
OPENEYE Name: methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium
IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
SYSTEMATIC NAME: 1-ethenyl-3-methyl-imidazol-3-ium; methyl sulfate
MOLECULAR FORMULA: C7H12N2O4S
MOLECULAR WEIGHT: 220.24618
SMILES: C[N+]1=CN(C=C1)C=C.COS(=O)(=O)[O-]
Structure:
CAS RN: 26591-72-0
CAS Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
OPENEYE Name: methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium
IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
SYSTEMATIC NAME: 1-ethenyl-3-methyl-imidazol-3-ium; methyl sulfate
MOLECULAR FORMULA: C7H12N2O4S
MOLECULAR WEIGHT: 220.24618
SMILES: C[N+]1=CN(C=C1)C=C.COS(=O)(=O)[O-]
Structure:
CAS RN: 5661-55-2
CAS Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
OPENEYE Name: methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium
IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
SYSTEMATIC NAME: 1-ethenyl-3-methyl-imidazol-3-ium; methyl sulfate
MOLECULAR FORMULA: C7H12N2O4S
MOLECULAR WEIGHT: 220.24618
SMILES: C[N+]1=CN(C=C1)C=C.COS(=O)(=O)[O-]
Structure:
CAS RN: 878714-97-7
CAS Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
OPENEYE Name: methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium
IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium; methyl sulfate
SYSTEMATIC NAME: 1-ethenyl-3-methyl-imidazol-3-ium; methyl sulfate
MOLECULAR FORMULA: C7H12N2O4S
MOLECULAR WEIGHT: 220.24618
SMILES: C[N+]1=CN(C=C1)C=C.COS(=O)(=O)[O-]
Structure:
CAS RN: 108464-53-5
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 118338-81-1
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 136109-41-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 147025-97-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 152478-31-4
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 217643-22-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 26590-05-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 335434-53-2
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 60120-33-4
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 61164-12-3
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 61164-15-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; prop-2-enamide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride
MOLECULAR FORMULA: C11H21ClN2O
MOLECULAR WEIGHT: 232.75024
SMILES: C[N+](C)(CC=C)CC=C.C=CC(=O)N.[Cl-]
Structure:
CAS RN: 160769-93-7
CAS Name: 2-(chloromethyl)oxirane; oxirane; 2-(prop-2-enoxymethyl)oxirane
OPENEYE Name: 2-(allyloxymethyl)oxirane; 2-(chloromethyl)oxirane; oxirane
IUPAC Name: 2-(chloromethyl)oxirane; oxirane; 2-(prop-2-enoxymethyl)oxirane
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; oxirane; 2-(prop-2-enoxymethyl)oxirane
MOLECULAR FORMULA: C11H19ClO4
MOLECULAR WEIGHT: 250.71916
SMILES: C=CCOCC1CO1.C1CO1.C1C(O1)CCl
Structure:
CAS RN: 26587-25-7
CAS Name: 2-propenoic acid butyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; styrene
IUPAC Name: butyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-hydroxyethyl prop-2-enoate
MOLECULAR FORMULA: C20H28O5
MOLECULAR WEIGHT: 348.43332
SMILES: CCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)OCCO
Structure:
CAS RN: 18970-44-0
CAS Name: 1-ethyl-2-propan-2-ylbenzene
OPENEYE Name: 1-ethyl-2-isopropyl-benzene
IUPAC Name: 1-ethyl-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-ethyl-2-propan-2-yl-benzene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CCC1=CC=CC=C1C(C)C
Structure:
CAS RN: 26523-14-8
CAS Name: ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
OPENEYE Name: adipic acid; ethylene glycol; propane-1,2-diol
IUPAC Name: ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
SYSTEMATIC NAME: ethane-1,2-diol; hexanedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C11H24O8
MOLECULAR WEIGHT: 284.30346
SMILES: CC(CO)O.C(CCC(=O)O)CC(=O)O.C(CO)O
Structure:
CAS RN: 32003-22-8
CAS Name: (3S,5R,8R,9S,10R,13S,14S,16R,17R)-3,16-dihydroxy-17-[(1S)-1-[(2S,3S,5R)-3-hydroxy-5-methyl-2-piperidinyl]ethyl]-10,13-dimethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
OPENEYE Name: (3S,5R,8R,9S,10R,13S,14S,16R,17R)-3,16-dihydroxy-17-[(1S)-1-[(2S,3S,5R)-3-hydroxy-5-methyl-2-piperidyl]ethyl]-10,13-dimethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
IUPAC Name: (3S,5R,8R,9S,10R,13S,14S,16R,17R)-3,16-dihydroxy-17-[(1S)-1-[(2S,3S,5R)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-10,13-dimethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
SYSTEMATIC NAME: (3S,5R,8R,9S,10R,13S,14S,16R,17R)-10,13-dimethyl-17-[(1S)-1-[(2S,3S,5R)-5-methyl-3-oxidanyl-piperidin-2-yl]ethyl]-3,16-bis(oxidanyl)-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
MOLECULAR FORMULA: C27H45NO4
MOLECULAR WEIGHT: 447.6505
SMILES: C[C@@H]1C[C@@H]([C@@H](NC1)[C@@H](C)[C@H]2[C@@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5=O)O)C)C)O)O
Structure:
CAS RN: 119574-34-4
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 119574-35-5
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 127963-86-4
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 26470-16-6
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 30137-28-1
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 38702-38-4
CAS Name: dimethyl-bis(prop-2-enyl)ammonium; sulfur dioxide; chloride
OPENEYE Name: diallyl(dimethyl)ammonium; sulfur dioxide; chloride
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
SYSTEMATIC NAME: dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: C[N+](C)(CC=C)CC=C.O=S=O.[Cl-]
Structure:
CAS RN: 26467-04-9
CAS Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-2-oxolanyl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)-3-oxolanyl] hydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate
IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
MOLECULAR FORMULA: C20H26N10O13P2
MOLECULAR WEIGHT: 676.427162
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=O)N)COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O)N5C=NC6=C5NC(=NC6=O)N)O
Structure:
CAS RN: 24614-51-5
CAS Name: disodium 4-octadecoxy-4-oxo-2-sulfonatobutanoate
OPENEYE Name: disodium 4-octadecoxy-4-oxo-2-sulfonato-butanoate
IUPAC Name: disodium 4-octadecoxy-4-oxo-2-sulfonatobutanoate
SYSTEMATIC NAME: disodium 4-octadecoxy-4-oxidanylidene-2-sulfonato-butanoate
MOLECULAR FORMULA: C22H40Na2O7S
MOLECULAR WEIGHT: 494.59334
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 26446-37-7
CAS Name: disodium 4-octadecoxy-4-oxo-2-sulfonatobutanoate
OPENEYE Name: disodium 4-octadecoxy-4-oxo-2-sulfonato-butanoate
IUPAC Name: disodium 4-octadecoxy-4-oxo-2-sulfonatobutanoate
SYSTEMATIC NAME: disodium 4-octadecoxy-4-oxidanylidene-2-sulfonato-butanoate
MOLECULAR FORMULA: C22H40Na2O7S
MOLECULAR WEIGHT: 494.59334
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 25990-06-1
CAS Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol
OPENEYE Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol
IUPAC Name: furan-2,5-dione; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: furan-2,5-dione; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C8H12O6
MOLECULAR WEIGHT: 204.17728
SMILES: C1=CC(=O)OC1=O.C(COCCO)O
Structure:
CAS RN: 26443-74-3
CAS Name: 2-methyl-2-propenamide; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
IUPAC Name: methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: CC(=C)C(=O)N.CC(=C)C(=O)OC
Structure:
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