CAS RN: 30377-70-9
CAS Name: 3-[(2E)-5-chloro-2-[(E)-3-[6-chloro-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)-2-benzimidazol-3-iumyl]prop-2-enylidene]-3-ethyl-6-(trifluoromethyl)-1-benzimidazolyl]-1-propanesulfonate
OPENEYE Name: 3-[(2E)-5-chloro-2-[(E)-3-[6-chloro-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-6-(trifluoromethyl)benzimidazol-1-yl]propane-1-sulfonate
IUPAC Name: 3-[(2E)-5-chloro-2-[(E)-3-[6-chloro-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-6-(trifluoromethyl)benzimidazol-1-yl]propane-1-sulfonate
SYSTEMATIC NAME: 3-[(2E)-5-chloranyl-2-[(E)-3-[6-chloranyl-1-ethyl-3-(3-sulfopropyl)-5-(trifluoromethyl)benzimidazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-6-(trifluoromethyl)benzimidazol-1-yl]propane-1-sulfonate
MOLECULAR FORMULA: C29H30Cl2F6N4O6S2
MOLECULAR WEIGHT: 779.598119
SMILES: CCN1C2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=C1/C=C/C=C/3\N(C4=C(N3CCCS(=O)(=O)[O-])C=C(C(=C4)Cl)C(F)(F)F)CC)CCCS(=O)(=O)O
Structure:
CAS RN: 30023-13-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H17ClN8
MOLECULAR WEIGHT: 548.98398
SMILES: C1=CC=C2C(=C1)C3=NC4=C5C(=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3)C=CC=C5Cl
Structure:
CAS RN: 1952-37-0
CAS Name: 4-[(2-hydroxyethylamino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2-hydroxyethylamino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2-hydroxyethylamino)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: C1=CC(=O)C=CC1=CNCCO
Structure:
CAS RN: 1665-57-2
CAS Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aS,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-10,11,12a-tris(oxidanyl)-4a,5-dihydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H22N2O7
MOLECULAR WEIGHT: 426.41928
SMILES: CC1=C2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C
Structure:
CAS RN: 7518-17-4
CAS Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aS,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-10,11,12a-tris(oxidanyl)-4a,5-dihydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H22N2O7
MOLECULAR WEIGHT: 426.41928
SMILES: CC1=C2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C
Structure:
CAS RN: 13366-25-1
CAS Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aS,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-10,11,12a-tris(oxidanyl)-4a,5-dihydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H22N2O7
MOLECULAR WEIGHT: 426.41928
SMILES: CC1=C2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C
Structure:
CAS RN: 4907-76-0
CAS Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4R,4aS,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4R,4aS,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-10,11,12a-tris(oxidanyl)-4a,5-dihydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H22N2O7
MOLECULAR WEIGHT: 426.41928
SMILES: CC1=C2C[C@H]3[C@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C
Structure:
CAS RN: 1612-47-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29NO3
MOLECULAR WEIGHT: 379.49196
SMILES: CN1CC[C@]23CCCC[C@]2([C@H]1CC4=C3C(=C(C=C4)OC)OC5=CC=CC=C5)O
Structure:
CAS RN: 1442-74-6
CAS Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylidene)-1-pyridinyl]butyl]-4-pyridinylidene]methyl-oxoammonium diiodide
OPENEYE Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylene)-1-pyridyl]butyl]-4-pyridylidene]methyl-oxo-ammonium diiodide
IUPAC Name: [1-[2,3-dihydroxy-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxoazanium diiodide
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)-4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium diiodide
MOLECULAR FORMULA: C16H20I2N4O4
MOLECULAR WEIGHT: 586.16334
SMILES: C1=CN(C=CC1=C[NH+]=O)CC(C(CN2C=CC(=C[NH+]=O)C=C2)O)O.[I-].[I-]
Structure:
CAS RN: 1397-85-9
CAS Name: (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)-1-hexen-2-olate hydrate
OPENEYE Name: (Z)-5-(allylamino)-6-[[(Z)-1-carboxy-5-diazonio-4-oxido-pent-4-enyl]amino]-1-diazonio-6-oxo-hex-1-en-2-olate hydrate
IUPAC Name: (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate hydrate
SYSTEMATIC NAME: (Z)-1-diazonio-6-[[(Z)-6-diazonio-5-oxidanidyl-1-oxidanyl-1-oxidanylidene-hex-5-en-2-yl]amino]-6-oxidanylidene-5-(prop-2-enylamino)hex-1-en-2-olate hydrate
MOLECULAR FORMULA: C15H22N6O6
MOLECULAR WEIGHT: 382.37178
SMILES: C=CCNC(CC/C(=C/[N+]#N)/[O-])C(=O)NC(CC/C(=C/[N+]#N)/[O-])C(=O)O.O
Structure:
CAS RN: 1397-84-8
CAS Name: (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)-1-hexen-2-olate
OPENEYE Name: (Z)-5-(allylamino)-6-[[(Z)-1-carboxy-5-diazonio-4-oxido-pent-4-enyl]amino]-1-diazonio-6-oxo-hex-1-en-2-olate
IUPAC Name: (Z)-6-[[(Z)-1-carboxy-5-diazonio-4-oxidopent-4-enyl]amino]-1-diazonio-6-oxo-5-(prop-2-enylamino)hex-1-en-2-olate
SYSTEMATIC NAME: (Z)-1-diazonio-6-[[(Z)-6-diazonio-5-oxidanidyl-1-oxidanyl-1-oxidanylidene-hex-5-en-2-yl]amino]-6-oxidanylidene-5-(prop-2-enylamino)hex-1-en-2-olate
MOLECULAR FORMULA: C15H20N6O5
MOLECULAR WEIGHT: 364.3565
SMILES: C=CCNC(CC/C(=C/[N+]#N)/[O-])C(=O)NC(CC/C(=C/[N+]#N)/[O-])C(=O)O
Structure:
CAS RN: 1253-20-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29NO5
MOLECULAR WEIGHT: 411.49076
SMILES: CCCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 1250-84-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO5
MOLECULAR WEIGHT: 397.46418
SMILES: CCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 1246-87-3
CAS Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylidene)-1-pyridinyl]butyl]-4-pyridinylidene]methyl-oxoammonium diperchlorate
OPENEYE Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylene)-1-pyridyl]butyl]-4-pyridylidene]methyl-oxo-ammonium diperchlorate
IUPAC Name: [1-[2,3-dihydroxy-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxoazanium diperchlorate
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)-4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium diperchlorate
MOLECULAR FORMULA: C16H20Cl2N4O12
MOLECULAR WEIGHT: 531.2556
SMILES: C1=CN(C=CC1=C[NH+]=O)CC(C(CN2C=CC(=C[NH+]=O)C=C2)O)O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 1107-74-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H33NO5
MOLECULAR WEIGHT: 439.54392
SMILES: CCCCCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 1102-70-1
CAS Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylidene)-1-pyridinyl]butyl]-4-pyridinylidene]methyl-oxoammonium dinitrate
OPENEYE Name: [1-[2,3-dihydroxy-4-[4-(oxoammoniomethylene)-1-pyridyl]butyl]-4-pyridylidene]methyl-oxo-ammonium dinitrate
IUPAC Name: [1-[2,3-dihydroxy-4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxoazanium dinitrate
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)-4-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dinitrate
MOLECULAR FORMULA: C16H20N6O10
MOLECULAR WEIGHT: 456.3642
SMILES: C1=CN(C=CC1=C[NH+]=O)CC(C(CN2C=CC(=C[NH+]=O)C=C2)O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Structure:
CAS RN: 1937-35-5
CAS Name: disodium 5-[[4-[4-[(1-amino-4-sulfonato-2-naphthalenyl)azo]phenyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium 5-[2-[4-[4-[(1-amino-4-sulfonato-2-naphthyl)azo]phenyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium 5-[2-[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium 6-azanylidene-5-[2-[4-[4-[(1-azanyl-4-sulfonato-naphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonate
MOLECULAR FORMULA: C32H22N6Na2O7S2
MOLECULAR WEIGHT: 712.66262
SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)NNC5=C6C(=CC(=CC6=O)S(=O)(=O)[O-])C=CC5=N)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 1251-35-0
CAS Name: [1-[[2,2-bis(bromomethyl)-3-[[4-(oxoammoniomethylidene)-1-pyridinyl]methoxy]propoxy]methyl]-4-pyridinylidene]methyl-oxoammonium dichloride
OPENEYE Name: [1-[[2,2-bis(bromomethyl)-3-[[4-(oxoammoniomethylene)-1-pyridyl]methoxy]propoxy]methyl]-4-pyridylidene]methyl-oxo-ammonium dichloride
IUPAC Name: [1-[[2,2-bis(bromomethyl)-3-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxy]propoxy]methyl]pyridin-4-ylidene]methyl-oxoazanium dichloride
SYSTEMATIC NAME: [1-[[2,2-bis(bromomethyl)-3-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methoxy]propoxy]methyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C19H24Br2Cl2N4O4
MOLECULAR WEIGHT: 603.13226
SMILES: C1=CN(C=CC1=C[NH+]=O)COCC(COCN2C=CC(=C[NH+]=O)C=C2)(CBr)CBr.[Cl-].[Cl-]
Structure:
CAS RN: 1099-31-6
CAS Name: [1-[2-[methyl-[2-[4-(oxoammoniomethylidene)-1-pyridinyl]ethyl]amino]ethyl]-4-pyridinylidene]methyl-oxoammonium dichloride
OPENEYE Name: [1-[2-[methyl-[2-[4-(oxoammoniomethylene)-1-pyridyl]ethyl]amino]ethyl]-4-pyridylidene]methyl-oxo-ammonium dichloride
IUPAC Name: [1-[2-[methyl-[2-[4-(oxoazaniumylmethylidene)pyridin-1-yl]ethyl]amino]ethyl]pyridin-4-ylidene]methyl-oxoazanium dichloride
SYSTEMATIC NAME: [1-[2-[methyl-[2-[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]ethyl]amino]ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride
MOLECULAR FORMULA: C17H23Cl2N5O2
MOLECULAR WEIGHT: 400.30282
SMILES: CN(CCN1C=CC(=C[NH+]=O)C=C1)CCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]
Structure:
CAS RN: 1041-90-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24BrNO3
MOLECULAR WEIGHT: 406.31346
SMILES: COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4CC=C)[C@@H](O2)[C@H](C=C5)O)C=C1.Br
Structure:
CAS RN: 1034-48-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C=CC4
Structure:
CAS RN: 981-01-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23NO5
MOLECULAR WEIGHT: 369.41102
SMILES: CCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 978-76-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: CC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 915-25-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H37NO5
MOLECULAR WEIGHT: 467.59708
SMILES: CCCCCCCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 909-94-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: CCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 751-98-4
CAS Name: 2-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]acetic acid
OPENEYE Name: 2-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxy-methyl]amino]methylamino]acetic acid
IUPAC Name: 2-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]acetic acid
SYSTEMATIC NAME: 2-[[[(Z)-[(4S,4aS,6S,12aS)-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-oxidanyl-methyl]amino]methylamino]ethanoic acid
MOLECULAR FORMULA: C25H29N3O10
MOLECULAR WEIGHT: 531.51186
SMILES: C[C@@]1(C2C[C@H]3[C@@H](C(=O)/C(=C(\NCNCC(=O)O)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 750-54-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H25NO5
MOLECULAR WEIGHT: 431.4804
SMILES: CN1CC[C@]23[C@@H]4C(=O)C=C[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)OC(=O)CC6=CC=CC=C6
Structure:
CAS RN: 1385-04-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC
Structure:
CAS RN: 561-25-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC
Structure:
CAS RN: 57281-79-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC
Structure:
CAS RN: 524-06-1
CAS Name: (1R,2S,5R)-2-methyl-5-[(2R)-1-oxopropan-2-yl]-1-cyclopentanecarboxylic acid
OPENEYE Name: (1R,2S,5R)-2-methyl-5-[(1R)-1-methyl-2-oxo-ethyl]cyclopentanecarboxylic acid
IUPAC Name: (1R,2S,5R)-2-methyl-5-[(2R)-1-oxopropan-2-yl]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: (1R,2S,5R)-2-methyl-5-[(2R)-1-oxidanylidenepropan-2-yl]cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C10H16O3
MOLECULAR WEIGHT: 184.23224
SMILES: C[C@H]1CC[C@@H]([C@@H]1C(=O)O)[C@@H](C)C=O
Structure:
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