CAS RN: 59863-48-8
CAS Name: benzoic acid 2-[2-(2,2-dimethyl-1-oxopropoxy)ethoxy]ethyl ester
OPENEYE Name: 2-[2-(2,2-dimethylpropanoyloxy)ethoxy]ethyl benzoate
IUPAC Name: 2-[2-(2,2-dimethylpropanoyloxy)ethoxy]ethyl benzoate
SYSTEMATIC NAME: 2-[2-(2,2-dimethylpropanoyloxy)ethoxy]ethyl benzoate
MOLECULAR FORMULA: C16H22O5
MOLECULAR WEIGHT: 294.34288
SMILES: CC(C)(C)C(=O)OCCOCCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 59863-57-9
CAS Name: benzoic acid 4-(1-oxo-3-phenylpropoxy)but-2-enyl ester
OPENEYE Name: 4-(3-phenylpropanoyloxy)but-2-enyl benzoate
IUPAC Name: 4-(3-phenylpropanoyloxy)but-2-enyl benzoate
SYSTEMATIC NAME: 4-(3-phenylpropanoyloxy)but-2-enyl benzoate
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: C1=CC=C(C=C1)CCC(=O)OCC=CCOC(=O)C2=CC=CC=C2
Structure:
CAS RN: 63057-05-6
CAS Name: 2,2-dimethylpropanoic acid 2-[methyl(1-oxooctadec-9-enyl)amino]ethyl ester
OPENEYE Name: 2-[methyl(octadec-9-enoyl)amino]ethyl 2,2-dimethylpropanoate
IUPAC Name: 2-[methyl(octadec-9-enoyl)amino]ethyl 2,2-dimethylpropanoate
SYSTEMATIC NAME: 2-[methyl(octadec-9-enoyl)amino]ethyl 2,2-dimethylpropanoate
MOLECULAR FORMULA: C26H49NO3
MOLECULAR WEIGHT: 423.67216
SMILES: CCCCCCCCC=CCCCCCCCC(=O)N(C)CCOC(=O)C(C)(C)C
Structure:
CAS RN: 59863-56-8
CAS Name: benzoic acid 4-(2,2-dimethyl-1-oxopropoxy)but-2-enyl ester
OPENEYE Name: 4-(2,2-dimethylpropanoyloxy)but-2-enyl benzoate
IUPAC Name: 4-(2,2-dimethylpropanoyloxy)but-2-enyl benzoate
SYSTEMATIC NAME: 4-(2,2-dimethylpropanoyloxy)but-2-enyl benzoate
MOLECULAR FORMULA: C16H20O4
MOLECULAR WEIGHT: 276.3276
SMILES: CC(C)(C)C(=O)OCC=CCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 63056-95-1
CAS Name: 13-docosenoic acid 2-[benzoyl-[2-(1-oxodocos-13-enoxy)ethyl]amino]ethyl ester
OPENEYE Name: 2-[benzoyl(2-docos-13-enoyloxyethyl)amino]ethyl docos-13-enoate
IUPAC Name: 2-[benzoyl(2-docos-13-enoyloxyethyl)amino]ethyl docos-13-enoate
SYSTEMATIC NAME: 2-[2-docos-13-enoyloxyethyl(phenylcarbonyl)amino]ethyl docos-13-enoate
MOLECULAR FORMULA: C55H95NO5
MOLECULAR WEIGHT: 850.3465
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCC=CCCCCCCCC)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 63056-91-7
CAS Name: 2-furancarboxylic acid 2-[2-[2-furanyl(oxo)methoxy]ethyl-(1-oxododecyl)amino]ethyl ester
OPENEYE Name: 2-[dodecanoyl-[2-(furan-2-carbonyloxy)ethyl]amino]ethyl furan-2-carboxylate
IUPAC Name: 2-[dodecanoyl-[2-(furan-2-carbonyloxy)ethyl]amino]ethyl furan-2-carboxylate
SYSTEMATIC NAME: 2-[dodecanoyl-[2-(furan-2-ylcarbonyloxy)ethyl]amino]ethyl furan-2-carboxylate
MOLECULAR FORMULA: C26H37NO7
MOLECULAR WEIGHT: 475.57448
SMILES: CCCCCCCCCCCC(=O)N(CCOC(=O)C1=CC=CO1)CCOC(=O)C2=CC=CO2
Structure:
CAS RN: 63056-90-6
CAS Name: benzoic acid 2-[2-benzoyloxyethyl(1-oxododecyl)amino]ethyl ester
OPENEYE Name: 2-[2-benzoyloxyethyl(dodecanoyl)amino]ethyl benzoate
IUPAC Name: 2-[2-benzoyloxyethyl(dodecanoyl)amino]ethyl benzoate
SYSTEMATIC NAME: 2-[dodecanoyl-[2-(phenylcarbonyloxy)ethyl]amino]ethyl benzoate
MOLECULAR FORMULA: C30H41NO5
MOLECULAR WEIGHT: 495.65024
SMILES: CCCCCCCCCCCC(=O)N(CCOC(=O)C1=CC=CC=C1)CCOC(=O)C2=CC=CC=C2
Structure:
CAS RN: 59916-32-4
CAS Name: benzoic acid 4-(1-oxodocos-13-enoxy)but-2-enyl ester
OPENEYE Name: 4-docos-13-enoyloxybut-2-enyl benzoate
IUPAC Name: 4-docos-13-enoyloxybut-2-enyl benzoate
SYSTEMATIC NAME: 4-docos-13-enoyloxybut-2-enyl benzoate
MOLECULAR FORMULA: C33H52O4
MOLECULAR WEIGHT: 512.76358
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC=CCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 63056-93-9
CAS Name: dodecanoic acid 2-[benzoyl-[2-(1-oxododecoxy)ethyl]amino]ethyl ester
OPENEYE Name: 2-[benzoyl(2-dodecanoyloxyethyl)amino]ethyl dodecanoate
IUPAC Name: 2-[benzoyl(2-dodecanoyloxyethyl)amino]ethyl dodecanoate
SYSTEMATIC NAME: 2-[2-dodecanoyloxyethyl(phenylcarbonyl)amino]ethyl dodecanoate
MOLECULAR FORMULA: C35H59NO5
MOLECULAR WEIGHT: 573.84666
SMILES: CCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCC)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 59863-55-7
CAS Name: benzoic acid 4-(1-oxohexadecoxy)but-2-enyl ester
OPENEYE Name: 4-hexadecanoyloxybut-2-enyl benzoate
IUPAC Name: 4-hexadecanoyloxybut-2-enyl benzoate
SYSTEMATIC NAME: 4-hexadecanoyloxybut-2-enyl benzoate
MOLECULAR FORMULA: C27H42O4
MOLECULAR WEIGHT: 430.61998
SMILES: CCCCCCCCCCCCCCCC(=O)OCC=CCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 59863-54-6
CAS Name: benzoic acid 4-(1-oxododecoxy)but-2-enyl ester
OPENEYE Name: 4-dodecanoyloxybut-2-enyl benzoate
IUPAC Name: 4-dodecanoyloxybut-2-enyl benzoate
SYSTEMATIC NAME: 4-dodecanoyloxybut-2-enyl benzoate
MOLECULAR FORMULA: C23H34O4
MOLECULAR WEIGHT: 374.51366
SMILES: CCCCCCCCCCCC(=O)OCC=CCOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 57576-33-7
CAS Name: 3,6,9-trimethylene-8-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
OPENEYE Name: 3,6,9-trimethylene-8-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
IUPAC Name: 3,6,9-trimethylidene-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
SYSTEMATIC NAME: 8-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
MOLECULAR FORMULA: C21H28O8
MOLECULAR WEIGHT: 408.44222
SMILES: C=C1CCC2C(C3C1CC(C3=C)OC4C(C(C(C(O4)CO)O)O)O)OC(=O)C2=C
Structure:
CAS RN: 69241-85-6
CAS Name: 2,3-dimethoxy-5-methyl-6-(3-phenylpropylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,3-dimethoxy-5-methyl-6-(3-phenylpropylsulfanyl)-1,4-benzoquinone
IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3-phenylpropylsulfanyl)cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-methyl-6-(3-phenylpropylsulfanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C18H20O4S
MOLECULAR WEIGHT: 332.414
SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)SCCCC2=CC=CC=C2
Structure:
CAS RN: 63989-78-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32N2O9
MOLECULAR WEIGHT: 504.52958
SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 46244-63-7
CAS Name: 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydrooxazolo[2,3-b]oxazole
OPENEYE Name: 6-(allyloxymethyl)-7a-methyl-2,3,5,6-tetrahydrooxazolo[2,3-b]oxazole
IUPAC Name: 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
SYSTEMATIC NAME: 7a-methyl-6-(prop-2-enoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
MOLECULAR FORMULA: C10H17NO3
MOLECULAR WEIGHT: 199.24688
SMILES: CC12N(CCO1)CC(O2)COCC=C
Structure:
CAS RN: 51476-99-4
CAS Name: 7a-ethyl-2,3,5,6-tetrahydrooxazolo[2,3-b]oxazole
OPENEYE Name: 7a-ethyl-2,3,5,6-tetrahydrooxazolo[2,3-b]oxazole
IUPAC Name: 7a-ethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
SYSTEMATIC NAME: 7a-ethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: CCC12N(CCO1)CCO2
Structure:
CAS RN: 59425-01-3
CAS Name: 4-iodo-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 4-iodobut-2-enoate
IUPAC Name: ethyl 4-iodobut-2-enoate
SYSTEMATIC NAME: ethyl 4-iodanylbut-2-enoate
MOLECULAR FORMULA: C6H9IO2
MOLECULAR WEIGHT: 240.03893
SMILES: CCOC(=O)C=CCI
Structure:
CAS RN: 71071-89-1
CAS Name: 5-chloro-2-methoxy-6-methyloxane-3,4-diol
OPENEYE Name: 5-chloro-2-methoxy-6-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 5-chloro-2-methoxy-6-methyloxane-3,4-diol
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-6-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C7H13ClO4
MOLECULAR WEIGHT: 196.62872
SMILES: CC1C(C(C(C(O1)OC)O)O)Cl
Structure:
CAS RN: 69241-92-5
CAS Name: 2,3-dimethoxy-5-(phenylmethylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-benzylsulfanyl-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-benzylsulfanyl-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,3-dimethoxy-5-(phenylmethylsulfanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C15H14O4S
MOLECULAR WEIGHT: 290.33426
SMILES: COC1=C(C(=O)C(=CC1=O)SCC2=CC=CC=C2)OC
Structure:
CAS RN: 71376-43-7
CAS Name: 2,5-bis(dodecylamino)-3-ethoxy-6-methylcyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,5-bis(dodecylamino)-3-ethoxy-6-methyl-1,4-benzoquinone
IUPAC Name: 2,5-bis(dodecylamino)-3-ethoxy-6-methylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,5-bis(dodecylamino)-3-ethoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C33H60N2O3
MOLECULAR WEIGHT: 532.8411
SMILES: CCCCCCCCCCCCNC1=C(C(=O)C(=C(C1=O)OCC)NCCCCCCCCCCCC)C
Structure:
CAS RN: 65837-61-8
CAS Name: 2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)cyclohexyl]acetamide
OPENEYE Name: 2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)cyclohexyl]acetamide
IUPAC Name: 2,2-dichloro-N-[2-hydroxy-2-(4-nitrophenyl)cyclohexyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[2-(4-nitrophenyl)-2-oxidanyl-cyclohexyl]ethanamide
MOLECULAR FORMULA: C14H16Cl2N2O4
MOLECULAR WEIGHT: 347.19384
SMILES: C1CCC(C(C1)NC(=O)C(Cl)Cl)(C2=CC=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 67508-28-5
CAS Name: N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-[6-[bis(p-tolylsulfonyl)amino]hexyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C34H40N2O8S4
MOLECULAR WEIGHT: 732.95
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 64183-77-3
CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(2-phenylethyl)-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(2-phenylethyl)benzenesulfonamide
MOLECULAR FORMULA: C22H23NO4S2
MOLECULAR WEIGHT: 429.55232
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 67508-25-2
CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H22ClNO4S2
MOLECULAR WEIGHT: 463.99738
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 67508-22-9
CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(3-phenylpropyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(3-phenylpropyl)-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(3-phenylpropyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(3-phenylpropyl)benzenesulfonamide
MOLECULAR FORMULA: C23H25NO4S2
MOLECULAR WEIGHT: 443.5789
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 67508-24-1
CAS Name: 4-methyl-N-[2-(4-methylphenyl)ethyl]-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: 4-methyl-N-[2-(p-tolyl)ethyl]-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)ethyl]-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-(4-methylphenyl)ethyl]-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C23H25NO4S2
MOLECULAR WEIGHT: 443.5789
SMILES: CC1=CC=C(C=C1)CCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 67536-98-5
CAS Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C21H20ClNO4S2
MOLECULAR WEIGHT: 449.9708
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 40487-96-5
CAS Name: 3-bromo-5-fluoro-2,6-dimethyl-1H-pyridin-4-one
OPENEYE Name: 3-bromo-5-fluoro-2,6-dimethyl-1H-pyridin-4-one
IUPAC Name: 3-bromo-5-fluoro-2,6-dimethyl-1H-pyridin-4-one
SYSTEMATIC NAME: 3-bromanyl-5-fluoranyl-2,6-dimethyl-1H-pyridin-4-one
MOLECULAR FORMULA: C7H7BrFNO
MOLECULAR WEIGHT: 220.038983
SMILES: CC1=C(C(=O)C(=C(N1)C)Br)F
Structure:
CAS RN: 37169-07-6
CAS Name: 3-chloro-1-propanesulfonic acid
OPENEYE Name: (3,5-dichloro-2,6-dimethyl-4-pyridyl) 3-chloropropane-1-sulfonate
IUPAC Name: (3,5-dichloro-2,6-dimethylpyridin-4-yl) 3-chloropropane-1-sulfonate
SYSTEMATIC NAME: [3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-yl] 3-chloranylpropane-1-sulfonate
MOLECULAR FORMULA: C10H12Cl3NO3S
MOLECULAR WEIGHT: 332.63118
SMILES: CC1=C(C(=C(C(=N1)C)Cl)OS(=O)(=O)CCCCl)Cl
Structure:
CAS RN: 70610-31-0
CAS Name: 3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
OPENEYE Name: 3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
IUPAC Name: 3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
SYSTEMATIC NAME: 3-methyl-1,2-dihydrobenzo[e]phosphindole 3-oxide
MOLECULAR FORMULA: C13H13OP
MOLECULAR WEIGHT: 216.215481
SMILES: CP1(=O)CCC2=C1C=CC3=CC=CC=C23
Structure:
CAS RN: 64010-95-3
CAS Name: 4-[methyl-(methylthio)phosphoryl]-2-butanone
OPENEYE Name: 4-[methyl(methylsulfanyl)phosphoryl]butan-2-one
IUPAC Name: 4-[methyl(methylsulfanyl)phosphoryl]butan-2-one
SYSTEMATIC NAME: 4-[methyl(methylsulfanyl)phosphoryl]butan-2-one
MOLECULAR FORMULA: C6H13O2PS
MOLECULAR WEIGHT: 180.204981
SMILES: CC(=O)CCP(=O)(C)SC
Structure:
CAS RN: 64010-85-1
CAS Name: 4-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)morpholine
OPENEYE Name: 4-(1-methyl-1-thioxo-2,3-dihydro-1$l^{5}-phosphol-4-yl)morpholine
IUPAC Name: 4-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)morpholine
SYSTEMATIC NAME: 4-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)morpholine
MOLECULAR FORMULA: C9H16NOPS
MOLECULAR WEIGHT: 217.268201
SMILES: CP1(=S)CCC(=C1)N2CCOCC2
Structure:
CAS RN: 64010-83-9
CAS Name: 1-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)pyrrolidine
OPENEYE Name: 1-(1-methyl-1-thioxo-2,3-dihydro-1$l^{5}-phosphol-4-yl)pyrrolidine
IUPAC Name: 1-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)pyrrolidine
SYSTEMATIC NAME: 1-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)pyrrolidine
MOLECULAR FORMULA: C9H16NPS
MOLECULAR WEIGHT: 201.268801
SMILES: CP1(=S)CCC(=C1)N2CCCC2
Structure:
CAS RN: 84779-95-3
CAS Name: 7-methoxy-3-methyl-5-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-phospholo[2,3-c]quinoline 3-oxide
OPENEYE Name: 7-methoxy-3-methyl-5-(p-tolylsulfonyl)-2,4-dihydro-1H-phospholo[2,3-c]quinoline 3-oxide
IUPAC Name: 7-methoxy-3-methyl-5-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-phospholo[2,3-c]quinoline 3-oxide
SYSTEMATIC NAME: 7-methoxy-3-methyl-5-(4-methylphenyl)sulfonyl-2,4-dihydro-1H-phospholo[2,3-c]quinoline 3-oxide
MOLECULAR FORMULA: C20H22NO4PS
MOLECULAR WEIGHT: 403.431741
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(CCP3(=O)C)C4=C2C=C(C=C4)OC
Structure:
CAS RN: 84779-96-4
CAS Name: 7-methoxy-3-methyl-1,2-dihydrophospholo[2,3-c]quinoline 3-oxide
OPENEYE Name: 7-methoxy-3-methyl-1,2-dihydrophospholo[2,3-c]quinoline 3-oxide
IUPAC Name: 7-methoxy-3-methyl-1,2-dihydrophospholo[2,3-c]quinoline 3-oxide
SYSTEMATIC NAME: 7-methoxy-3-methyl-1,2-dihydrophospholo[2,3-c]quinoline 3-oxide
MOLECULAR FORMULA: C13H14NO2P
MOLECULAR WEIGHT: 247.229521
SMILES: COC1=CC2=NC=C3C(=C2C=C1)CCP3(=O)C
Structure:
CAS RN: 63347-72-8
CAS Name: 7-methoxy-1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindole 1-oxide
OPENEYE Name: 7-methoxy-1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindole 1-oxide
IUPAC Name: 7-methoxy-1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindole 1-oxide
SYSTEMATIC NAME: 7-methoxy-1-methyl-2,3,10,11-tetrahydronaphtho[2,1-e]phosphindole 1-oxide
MOLECULAR FORMULA: C18H19O2P
MOLECULAR WEIGHT: 298.316021
SMILES: COC1=CC2=C(C=C1)C3=C(C=C2)C4=C(CC3)P(=O)(CC4)C
Structure:
CAS RN: 77012-66-9
CAS Name: 2,4-diamino-6-[2-(sulfothio)ethylamino]-1,3,5-triazine
OPENEYE Name: 2,4-diamino-6-(2-sulfosulfanylethylamino)-1,3,5-triazine
IUPAC Name: 2,4-diamino-6-(2-sulfosulfanylethylamino)-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(azanyl)-6-(2-sulfosulfanylethylamino)-1,3,5-triazine
MOLECULAR FORMULA: C5H10N6O3S2
MOLECULAR WEIGHT: 266.3013
SMILES: C(CSS(=O)(=O)O)NC1=NC(=NC(=N1)N)N
Structure:
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