CAS RN: 115422-59-8
CAS Name: 1-butoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-butoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-butoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-butoxy-2-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CCCCOC1=C(C=C(C=C1)/C=C/C)OC
CAS RN: 84522-01-0
CAS Name: disodium (6Z)-4-amino-3-[4-[(2E)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]phenyl]azo-6-[[4-[(2Z)-2-[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-[4-[(2E)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]phenyl]azo-6-[[4-[(2Z)-2-[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazino]phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]diazenyl]-6-[[4-[(2Z)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-3-[[4-[(2E)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]diazenyl]-6-[[4-[(2Z)-2-[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]hydrazinylidene]-5-oxidanylidene
MOLECULAR FORMULA: C42H41N11Na2O9S2
MOLECULAR WEIGHT: 953.95278
SMILES: CCN(CC)C1=CC(=O)/C(=N\NC2=CC=C(C=C2)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)N/N=C/6\C=CC(=CC6=O)N(CC)CC)S(=O)(=O)[O-])S(=O)(=O)[O-])/C=C1.[Na+].[Na+]
CAS RN: 84473-89-2
CAS Name: aluminum 8-hydroxy-5,7-dinitro-2-naphthalenesulfonate
OPENEYE Name: aluminum 8-hydroxy-5,7-dinitro-naphthalene-2-sulfonate
IUPAC Name: aluminum 8-hydroxy-5,7-dinitronaphthalene-2-sulfonate
SYSTEMATIC NAME: aluminum 5,7-dinitro-8-oxidanyl-naphthalene-2-sulfonate
MOLECULAR FORMULA: C30H15AlN6O24S3
MOLECULAR WEIGHT: 966.642438
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O.C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O.C1=CC2=C(C=C1S(=O)(=O)[O-])C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])O.[Al+3]
CAS RN: 93665-38-4
CAS Name: acetic acid 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-1-piperazinyl]ethyl ester; (Z)-2-butenedioic acid
OPENEYE Name: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl acetate; maleic acid
IUPAC Name: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl acetate; (Z)-but-2-enedioic acid
SYSTEMATIC NAME: 2-[4-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl ethanoate; (Z)-but-2-enedioic acid
MOLECULAR FORMULA: C33H38N2O10S
MOLECULAR WEIGHT: 654.72722
SMILES: CC(=O)OCCN1CCN(CC1)CC/C=C/2\C3=CC=CC=C3SCC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
CAS RN: 94087-03-3
CAS Name: sodium 2-[2-(2-hydroxyethylamino)ethyl-(1-oxotetradecyl)amino]acetate
OPENEYE Name: sodium 2-[2-(2-hydroxyethylamino)ethyl-tetradecanoyl-amino]acetate
IUPAC Name: sodium 2-[2-(2-hydroxyethylamino)ethyl-tetradecanoylamino]acetate
SYSTEMATIC NAME: sodium 2-[2-(2-hydroxyethylamino)ethyl-tetradecanoyl-amino]ethanoate
MOLECULAR FORMULA: C20H39N2NaO4
MOLECULAR WEIGHT: 394.52443
SMILES: CCCCCCCCCCCCCC(=O)N(CCNCCO)CC(=O)[O-].[Na+]
CAS RN: 80440-11-5
CAS Name: 4-[(2Z)-2-[5-cyano-1-(2-ethoxy-2-oxoethyl)-4-methyl-2,6-dioxo-3-pyridinylidene]hydrazinyl]benzoic acid 2-prop-2-enoxyethyl ester
OPENEYE Name: 2-allyloxyethyl 4-[(2Z)-2-[5-cyano-1-(2-ethoxy-2-oxo-ethyl)-4-methyl-2,6-dioxo-3-pyridylidene]hydrazino]benzoate
IUPAC Name: 2-prop-2-enoxyethyl 4-[(2Z)-2-[5-cyano-1-(2-ethoxy-2-oxoethyl)-4-methyl-2,6-dioxopyridin-3-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: 2-prop-2-enoxyethyl 4-[(2Z)-2-[5-cyano-1-(2-ethoxy-2-oxidanylidene-ethyl)-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C23H24N4O7
MOLECULAR WEIGHT: 468.45926
SMILES: CCOC(=O)CN1C(=O)C(=C(/C(=N/NC2=CC=C(C=C2)C(=O)OCCOCC=C)/C1=O)C)C#N
CAS RN: 71850-13-0
CAS Name: 9-(7-methyloctoxy)-9-oxononanoic acid
OPENEYE Name: 9-(7-methyloctoxy)-9-oxo-nonanoic acid
IUPAC Name: 9-(7-methyloctoxy)-9-oxononanoic acid
SYSTEMATIC NAME: 9-(7-methyloctoxy)-9-oxidanylidene-nonanoic acid
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CC(C)CCCCCCOC(=O)CCCCCCCC(=O)O
CAS RN: 94113-42-5
CAS Name: acetic acid; (E)-N-[2-(2-aminoethylamino)ethyl]-9-octadecenamide
OPENEYE Name: acetic acid; (E)-N-[2-(2-aminoethylamino)ethyl]octadec-9-enamide
IUPAC Name: acetic acid; (E)-N-[2-(2-aminoethylamino)ethyl]octadec-9-enamide
SYSTEMATIC NAME: (E)-N-[2-(2-azanylethylamino)ethyl]octadec-9-enamide; ethanoic acid
MOLECULAR FORMULA: C24H49N3O3
MOLECULAR WEIGHT: 427.66416
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)NCCNCCN.CC(=O)O
CAS RN: 100021-83-8
CAS Name: ethane-1,2-diamine; (Z)-9-octadecenoic acid; phosphoric acid
OPENEYE Name: ethane-1,2-diamine; (Z)-octadec-9-enoic acid; phosphoric acid
IUPAC Name: ethane-1,2-diamine; (Z)-octadec-9-enoic acid; phosphoric acid
SYSTEMATIC NAME: ethane-1,2-diamine; (Z)-octadec-9-enoic acid; phosphoric acid
MOLECULAR FORMULA: C20H45N2O6P
MOLECULAR WEIGHT: 440.554861
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.C(CN)N.OP(=O)(O)O
CAS RN: 97704-95-5
CAS Name: 2-(2-hydroxyethylamino)ethanol; 2-[(E)-6-methylhept-1-enyl]butanedioic acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; 2-[(E)-6-methylhept-1-enyl]butanedioic acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-[(E)-6-methylhept-1-enyl]butanedioic acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; 2-[(E)-6-methylhept-1-enyl]butanedioic acid
MOLECULAR FORMULA: C20H42N2O8
MOLECULAR WEIGHT: 438.55608
SMILES: CC(C)CCC/C=C/C(CC(=O)O)C(=O)O.C(CO)NCCO.C(CO)NCCO
CAS RN: 93858-03-8
CAS Name: sodium 3-[[4-[(4-amino-7-sulfo-1-naphthalenyl)azo]-7-sulfo-1-naphthalenyl]azo]-5-sulfo-1-naphthalenesulfonate
OPENEYE Name: sodium 3-[[4-[(4-amino-7-sulfo-1-naphthyl)azo]-7-sulfo-1-naphthyl]azo]-5-sulfo-naphthalene-1-sulfonate
IUPAC Name: sodium 3-[[4-[(4-amino-7-sulfonaphthalen-1-yl)diazenyl]-7-sulfonaphthalen-1-yl]diazenyl]-5-sulfonaphthalene-1-sulfonate
SYSTEMATIC NAME: sodium 3-[[4-[(4-azanyl-7-sulfo-naphthalen-1-yl)diazenyl]-7-sulfo-naphthalen-1-yl]diazenyl]-5-sulfo-naphthalene-1-sulfonate
MOLECULAR FORMULA: C30H20N5NaO12S4
MOLECULAR WEIGHT: 793.75587
SMILES: C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)O)N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=C6C=C(C=CC6=C(C=C5)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)[O-].[Na+]
CAS RN: 85968-49-6
CAS Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-dioxo-2-isoquinolinyl]benzamide
OPENEYE Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazono]-1,3-dioxo-2-isoquinolyl]benzamide
IUPAC Name: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-dioxoisoquinolin-2-yl]benzamide
SYSTEMATIC NAME: N-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]-1,3-bis(oxidanylidene)isoquinolin-2-yl]benzamide
MOLECULAR FORMULA: C22H15N5O5
MOLECULAR WEIGHT: 429.385
SMILES: C1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3/C(=N/NC4=CC=CC=C4[N+](=O)[O-])/C2=O
CAS RN: 148019-46-9
CAS Name: 2,5-bis[1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]terephthalic acid
OPENEYE Name: 2,5-bis[[2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethoxy]carbonyl]terephthalic acid
IUPAC Name: 2,5-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]terephthalic acid
SYSTEMATIC NAME: 2,5-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]terephthalic acid
MOLECULAR FORMULA: C32H34O16
MOLECULAR WEIGHT: 674.60276
SMILES: CC(=C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OC(COC(=O)C(=C)C)COC(=O)C(=C)C)C(=O)O
CAS RN: 13242-21-2
CAS Name: zirconium(4+) phenoxide
OPENEYE Name: zirconium(4+) phenoxide
IUPAC Name: zirconium(4+) phenoxide
SYSTEMATIC NAME: zirconium(4+) phenoxide
MOLECULAR FORMULA: C6H5OZr+3
MOLECULAR WEIGHT: 184.3273
SMILES: C1=CC=C(C=C1)[O-].[Zr+4]
CAS RN: 148149-83-1
CAS Name: 2-[(1R,4Z,8Z,12S,14S)-5,9,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8-dien-12-yl]-2-propen-1-ol
OPENEYE Name: 2-[(1R,4Z,8Z,12S,14S)-5,9,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8-dien-12-yl]prop-2-en-1-ol
IUPAC Name: 2-[(1R,4Z,8Z,12S,14S)-5,9,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8-dien-12-yl]prop-2-en-1-ol
SYSTEMATIC NAME: 2-[(1R,4Z,8Z,12S,14S)-5,9,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,8-dien-12-yl]prop-2-en-1-ol
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CC1C/C(=C\CC/C(=C\CC[C@@H]2[C@@H](O2)C[C@@H]1C(=C)CO)/C)/C
CAS RN: 73398-38-6
CAS Name: pentasodium 3-[2-acetamido-4-[[4-[3-[[4-[3-acetamido-4-[(4,8-disulfonato-2-naphthalenyl)azo]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azonaphthalene-1,5-disulfonate
OPENEYE Name: pentasodium 3-[2-acetamido-4-[[4-[3-[[4-[3-acetamido-4-[(4,8-disulfonato-2-naphthyl)azo]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-anilino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azonaphthalene-1,5-disulfonate
IUPAC Name: pentasodium 3-[[2-acetamido-4-[[4-[3-[[4-[3-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,5-disulfonate
SYSTEMATIC NAME: pentasodium 3-[[2-acetamido-4-[[4-[[3-[[4-[[3-acetamido-4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthal
MOLECULAR FORMULA: C51H37Cl2N16Na5O17S5
MOLECULAR WEIGHT: 1492.11633
SMILES: CC1=C(C(=C(C(=C1NC2=NC(=NC(=N2)NC3=CC(=C(C=C3)N=NC4=CC(=C5C=CC=C(C5=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C)Cl)C)S(=O)(=O)[O-])C)NC6=NC(=NC(=N6)NC7=CC(=C(C=C7)N=NC8=CC(=C9C=CC=C(C9=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C)Cl.[Na+].[Na+].[Na+].[Na+].[Na+]
CAS RN: 94022-29-4
CAS Name: sodium 2-[4-(1-anilino-1,3-dioxobutan-2-yl)azophenyl]-6-methyl-1,3-benzothiazole-4-sulfonate
OPENEYE Name: sodium 6-methyl-2-[4-[2-oxo-1-(phenylcarbamoyl)propyl]azophenyl]-1,3-benzothiazole-4-sulfonate
IUPAC Name: sodium 2-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]phenyl]-6-methyl-1,3-benzothiazole-4-sulfonate
SYSTEMATIC NAME: sodium 2-[4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]phenyl]-6-methyl-1,3-benzothiazole-4-sulfonate
MOLECULAR FORMULA: C24H19N4NaO5S2
MOLECULAR WEIGHT: 530.55123
SMILES: CC1=CC2=C(C(=C1)S(=O)(=O)[O-])N=C(S2)C3=CC=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4.[Na+]
CAS RN: 14986-94-8
CAS Name: manganese(2+); oxygen(2-); vanadium
OPENEYE Name: manganous; oxygen(2-); vanadium
IUPAC Name: manganese(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: manganese(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: MnOV
MOLECULAR WEIGHT: 121.878949
SMILES: [O-2].[V].[Mn+2]
CAS RN: 14986-95-9
CAS Name: manganese(2+); oxygen(2-); vanadium
OPENEYE Name: manganous; oxygen(2-); vanadium
IUPAC Name: manganese(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: manganese(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: MnOV
MOLECULAR WEIGHT: 121.878949
SMILES: [O-2].[V].[Mn+2]
CAS RN: 52089-06-2
CAS Name: manganese(2+); oxygen(2-); vanadium
OPENEYE Name: manganous; oxygen(2-); vanadium
IUPAC Name: manganese(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: manganese(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: MnOV
MOLECULAR WEIGHT: 121.878949
SMILES: [O-2].[V].[Mn+2]
CAS RN: 56451-33-3
CAS Name: manganese(2+); oxygen(2-); vanadium
OPENEYE Name: manganous; oxygen(2-); vanadium
IUPAC Name: manganese(2+); oxygen(2-); vanadium
SYSTEMATIC NAME: manganese(2+); oxygen(2-); vanadium
MOLECULAR FORMULA: MnOV
MOLECULAR WEIGHT: 121.878949
SMILES: [O-2].[V].[Mn+2]
CAS RN: 85204-37-1
CAS Name: potassium sodium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate
OPENEYE Name: potassium sodium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxido-phenyl)methyl]phenolate
IUPAC Name: potassium sodium 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate
SYSTEMATIC NAME: potassium sodium 3,4,6-tris(chloranyl)-2-[[2,3,5-tris(chloranyl)-6-oxidanidyl-phenyl]methyl]phenolate
MOLECULAR FORMULA: C13H4Cl6KNaO2
MOLECULAR WEIGHT: 466.97573
SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)[O-])[O-])Cl.[Na+].[K+]
CAS RN: 68929-16-8
CAS Name: 2-(diethylamino)ethanol; octadecanoic acid
OPENEYE Name: 2-(diethylamino)ethanol; stearic acid
IUPAC Name: 2-(diethylamino)ethanol; octadecanoic acid
SYSTEMATIC NAME: 2-(diethylamino)ethanol; octadecanoic acid
MOLECULAR FORMULA: C24H51NO3
MOLECULAR WEIGHT: 401.66664
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.CCN(CC)CCO
CAS RN: 94159-08-7
CAS Name: N-methyl-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]aniline sulfate
OPENEYE Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]aniline sulfate
IUPAC Name: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline sulfate
SYSTEMATIC NAME: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline sulfate
MOLECULAR FORMULA: C28H32N6O4S
MOLECULAR WEIGHT: 548.65648
SMILES: C[N+]1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C.C[N+]1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C.[O-]S(=O)(=O)[O-]
CAS RN: 94598-43-3
CAS Name: N-(3-phenyl-3-bicyclo[2.2.1]heptanyl)carbamic acid (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester bromide
OPENEYE Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(2-phenylnorbornan-2-yl)carbamate bromide
IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(3-phenyl-3-bicyclo[2.2.1]heptanyl)carbamate bromide
SYSTEMATIC NAME: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) N-(3-phenyl-3-bicyclo[2.2.1]heptanyl)carbamate bromide
MOLECULAR FORMULA: C23H33BrN2O2
MOLECULAR WEIGHT: 449.42432
SMILES: C[N+]1(C2CCC1CC(C2)OC(=O)NC3(CC4CCC3C4)C5=CC=CC=C5)C.[Br-]
CAS RN: 14886-91-0
CAS Name: 5-[(4-chloro-3-sulfamoylphenyl)sulfonyl-methylamino]-4-hydroxy-4-methylpentanoic acid
OPENEYE Name: 5-[(4-chloro-3-sulfamoyl-phenyl)sulfonyl-methyl-amino]-4-hydroxy-4-methyl-pentanoic acid
IUPAC Name: 5-[(4-chloro-3-sulfamoylphenyl)sulfonyl-methylamino]-4-hydroxy-4-methylpentanoic acid
SYSTEMATIC NAME: 5-[(4-chloranyl-3-sulfamoyl-phenyl)sulfonyl-methyl-amino]-4-methyl-4-oxidanyl-pentanoic acid
MOLECULAR FORMULA: C13H19ClN2O7S2
MOLECULAR WEIGHT: 414.88216
SMILES: CC(CCC(=O)O)(CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N)O
CAS RN: 94248-80-3
CAS Name: [7-methyloctyl(phosphonomethyl)amino]methylphosphonic acid
OPENEYE Name: [7-methyloctyl(phosphonomethyl)amino]methylphosphonic acid
IUPAC Name: [7-methyloctyl(phosphonomethyl)amino]methylphosphonic acid
SYSTEMATIC NAME: [7-methyloctyl(phosphonomethyl)amino]methylphosphonic acid
MOLECULAR FORMULA: C11H27NO6P2
MOLECULAR WEIGHT: 331.282702
SMILES: CC(C)CCCCCCN(CP(=O)(O)O)CP(=O)(O)O
CAS RN: 93983-07-4
CAS Name: tetraammonium 7-methyl-N,N-bis(phosphonatomethyl)-1-octanamine
OPENEYE Name: tetraammonium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine
IUPAC Name: tetraazanium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine
SYSTEMATIC NAME: tetraazanium 7-methyl-N,N-bis(phosphonatomethyl)octan-1-amine
MOLECULAR FORMULA: C11H39N5O6P2
MOLECULAR WEIGHT: 399.404782
SMILES: CC(C)CCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
CAS RN: 5176-08-9
CAS Name: (9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
OPENEYE Name: (9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
IUPAC Name: (9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
SYSTEMATIC NAME: (9R,9aS)-9-(bromomethyl)-9-(methoxymethyl)-1,2,3,4,6,7,8,9a-octahydroquinolizine
MOLECULAR FORMULA: C12H22BrNO
MOLECULAR WEIGHT: 276.21318
SMILES: COC[C@]1(CCCN2[C@H]1CCCC2)CBr
CAS RN: 75303-43-4
CAS Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
OPENEYE Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(1R)-6,6,6-trifluoro-5-hydroxy-1-methyl-5-(trifluoromethyl)hexyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-tris(fluoranyl)-6-oxidanyl-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C27H38F6O2
MOLECULAR WEIGHT: 508.579839
SMILES: C[C@H](CCCC(C(F)(F)F)(C(F)(F)F)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)O)C
CAS RN: 17281-95-7
CAS Name: 1-[2-[2-(1-pyridin-1-iumyl)ethoxy]ethyl]pyridin-1-ium chloride
OPENEYE Name: 1-[2-(2-pyridin-1-ium-1-ylethoxy)ethyl]pyridin-1-ium chloride
IUPAC Name: 1-[2-(2-pyridin-1-ium-1-ylethoxy)ethyl]pyridin-1-ium chloride
SYSTEMATIC NAME: 1-[2-(2-pyridin-1-ium-1-ylethoxy)ethyl]pyridin-1-ium chloride
MOLECULAR FORMULA: C14H18ClN2O+
MOLECULAR WEIGHT: 265.75852
SMILES: C1=CC=[N+](C=C1)CCOCC[N+]2=CC=CC=C2.[Cl-]
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