CAS RN: 520-14-9
CAS Name: 2-[3,4-dihydroxy-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-3,5,7-trihydroxy-1-benzopyran-4-one
OPENEYE Name: 2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3,5,7-trihydroxy-chromen-4-one
IUPAC Name: 2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3,5,7-trihydroxychromen-4-one
SYSTEMATIC NAME: 2-[3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C21H20O13
MOLECULAR WEIGHT: 480.3757
SMILES: C1=C(C=C(C(=C1O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C3=C(C(=O)C4=C(C=C(C=C4O3)O)O)O
Structure:
CAS RN: 514-53-4
CAS Name: (2Z,4S,4aS,6S,8aS)-2-[amino(hydroxy)methylidene]-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-1-isobenzofuranyl]-4-(dimethylamino)-8a-hydroxy-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,8-trione
OPENEYE Name: (2Z,4S,4aS,6S,8aS)-2-[amino(hydroxy)methylene]-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-isobenzofuran-1-yl]-4-(dimethylamino)-8a-hydroxy-decalin-1,3,8-trione
IUPAC Name: (2Z,4S,4aS,6S,8aS)-2-[amino(hydroxy)methylidene]-6-[(1S)-7-chloro-4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl]-4-(dimethylamino)-8a-hydroxy-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,8-trione
SYSTEMATIC NAME: (2Z,4S,4aS,6S,8aS)-2-[azanyl(oxidanyl)methylidene]-6-[(1S)-7-chloranyl-1-methyl-4-oxidanyl-3-oxidanylidene-2-benzofuran-1-yl]-4-(dimethylamino)-8a-oxidanyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,8-trione
MOLECULAR FORMULA: C22H23ClN2O8
MOLECULAR WEIGHT: 478.87962
SMILES: C[C@@]1(C2=C(C=CC(=C2C(=O)O1)O)Cl)[C@H]3C[C@H]4[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]4(C(=O)C3)O)N(C)C
Structure:
CAS RN: 509-55-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CN1CC[C@]23[C@@H]4C=C[C@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)OC)O4)O
Structure:
CAS RN: 467-08-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20ClNO2
MOLECULAR WEIGHT: 317.8099
SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@@H](C=C4)Cl
Structure:
CAS RN: 466-96-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CN1CC[C@]23[C@@H]4C=C[C@@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)OC)O4)O
Structure:
CAS RN: 466-95-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20ClNO2
MOLECULAR WEIGHT: 317.8099
SMILES: CN1CC[C@]23[C@@H]4C=C[C@@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)OC)O4)Cl
Structure:
CAS RN: 466-94-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: CN1CC[C@]23[C@@H]4C=C[C@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)O)O4)O
Structure:
CAS RN: 466-93-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO3
MOLECULAR WEIGHT: 285.33766
SMILES: CN1CC[C@]23[C@@H]4C=C[C@@H]([C@H]2[C@H]1CC5=C3C(=C(C=C5)O)O4)O
Structure:
CAS RN: 125-68-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26BrNO
MOLECULAR WEIGHT: 352.30914
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.Br
Structure:
CAS RN: 6031-86-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26BrNO
MOLECULAR WEIGHT: 352.30914
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.Br
Structure:
CAS RN: 62-58-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H31NO5
MOLECULAR WEIGHT: 425.51734
SMILES: CCCCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 51-94-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H41NO5
MOLECULAR WEIGHT: 495.65024
SMILES: CCCCCCCCCCCC(=O)O[C@@]12C=CC(=O)[C@H]3[C@@]14CCN([C@@H]2CC5=C4C(=C(C=C5)OC)O3)C
Structure:
CAS RN: 1772-01-6
CAS Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
OPENEYE Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
IUPAC Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
SYSTEMATIC NAME: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=C/C(=C(/N)\N=O)/NC=C1
Structure:
CAS RN: 849833-60-9
CAS Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
OPENEYE Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
IUPAC Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
SYSTEMATIC NAME: (E)-nitroso(1H-pyridin-2-ylidene)methanamine
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=C/C(=C(/N)\N=O)/NC=C1
Structure:
CAS RN: 900-30-1
CAS Name: 5-nitro-N'-(4-nitroso-7-oxo-1-cyclohepta-1,3,5-trienyl)-2-furancarbohydrazide
OPENEYE Name: 5-nitro-N'-(4-nitroso-7-oxo-cyclohepta-1,3,5-trien-1-yl)furan-2-carbohydrazide
IUPAC Name: 5-nitro-N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)furan-2-carbohydrazide
SYSTEMATIC NAME: 5-nitro-N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)furan-2-carbohydrazide
MOLECULAR FORMULA: C12H8N4O6
MOLECULAR WEIGHT: 304.21512
SMILES: C1=CC(=O)C(=CC=C1N=O)NNC(=O)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 5863-44-5
CAS Name: (2E,6Z)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
OPENEYE Name: (2E,6Z)-2,6-bis[(2,4-dimethylphenyl)hydrazono]cyclohex-4-ene-1,3-dione
IUPAC Name: (2E,6Z)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
SYSTEMATIC NAME: (2E,6Z)-2,6-bis[(2,4-dimethylphenyl)hydrazinylidene]cyclohex-4-ene-1,3-dione
MOLECULAR FORMULA: C22H22N4O2
MOLECULAR WEIGHT: 374.43568
SMILES: CC1=CC(=C(C=C1)N/N=C\2/C=CC(=O)/C(=N\NC3=C(C=C(C=C3)C)C)/C2=O)C
Structure:
CAS RN: 123599-13-3
CAS Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
OPENEYE Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylene]butylidene]-5-phenyl-1,3-benzoxazole bromide
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
MOLECULAR FORMULA: C35H33BrN2O2
MOLECULAR WEIGHT: 593.55272
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CC)/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CC.[Br-]
Structure:
CAS RN: 28118-15-2
CAS Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
OPENEYE Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylene]butylidene]-5-phenyl-1,3-benzoxazole bromide
IUPAC Name: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(2E)-2-[(3-ethyl-5-phenyl-1,3-benzoxazol-3-ium-2-yl)methylidene]butylidene]-5-phenyl-1,3-benzoxazole bromide
MOLECULAR FORMULA: C35H33BrN2O2
MOLECULAR WEIGHT: 593.55272
SMILES: CC/C(=C\C1=[N+](C2=C(O1)C=CC(=C2)C3=CC=CC=C3)CC)/C=C\4/N(C5=C(O4)C=CC(=C5)C6=CC=CC=C6)CC.[Br-]
Structure:
CAS RN: 27969-56-8
CAS Name: 4-[5-methyl-4-[(1E,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)-4-pyrazolylidene]penta-1,3-dienyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
OPENEYE Name: 4-[5-methyl-4-[(1E,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
IUPAC Name: 4-[5-methyl-4-[(1E,3E,5Z)-5-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
SYSTEMATIC NAME: 4-[5-methyl-4-[(1E,3E,5Z)-5-[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)pyrazol-4-ylidene]penta-1,3-dienyl]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonic acid
MOLECULAR FORMULA: C25H22N4O8S2
MOLECULAR WEIGHT: 570.59418
SMILES: CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)O)/C=C/C=C/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)O)C
Structure:
CAS RN: 27692-59-7
CAS Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxo-2-indenylidene)-1H-quinolin-8-yl]isoindole-1,3-dione
OPENEYE Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxo-indan-2-ylidene)-1H-quinolin-8-yl]isoindoline-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloro-2-[2-(4,5,6,7-tetrachloro-1,3-dioxoinden-2-ylidene)-1H-quinolin-8-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(chloranyl)-2-[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)inden-2-ylidene]-1H-quinolin-8-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C26H6Cl8N2O4
MOLECULAR WEIGHT: 693.96084
SMILES: C1=CC2=C(C(=C1)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)NC(=C5C(=O)C6=C(C5=O)C(=C(C(=C6Cl)Cl)Cl)Cl)C=C2
Structure:
CAS RN: 53213-94-8
CAS Name: 3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
OPENEYE Name: 3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
IUPAC Name: 3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
SYSTEMATIC NAME: 3-propyl-2-[(2E,4E)-5-(3-propyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
MOLECULAR FORMULA: C25H27IN2S2
MOLECULAR WEIGHT: 546.52975
SMILES: CCCN1C2=CC=CC=C2SC1=C/C=C/C=C/C3=[N+](C4=CC=CC=C4S3)CCC.[I-]
Structure:
CAS RN: 49625-89-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25NO4
MOLECULAR WEIGHT: 343.4168
SMILES: C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CC6CC6)[C@H]([C@@H]1O)OC5=C(C=C4)O)O
Structure:
CAS RN: 29446-77-3
CAS Name: (2E,5Z)-3-methoxy-5-(2-pyrrolylidene)-2-(1H-pyrrol-2-ylmethylidene)pyrrole
OPENEYE Name: (2E,5Z)-3-methoxy-5-pyrrol-2-ylidene-2-(1H-pyrrol-2-ylmethylene)pyrrole
IUPAC Name: (2E,5Z)-3-methoxy-5-pyrrol-2-ylidene-2-(1H-pyrrol-2-ylmethylidene)pyrrole
SYSTEMATIC NAME: (2E,5Z)-3-methoxy-5-pyrrol-2-ylidene-2-(1H-pyrrol-2-ylmethylidene)pyrrole
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: COC\1=C/C(=C/2\C=CC=N2)/N/C1=C/C3=CC=CN3
Structure:
CAS RN: 16169-16-7
CAS Name: N-(4-nitrophenyl)hydroxylamine
OPENEYE Name: N-(4-nitrophenyl)hydroxylamine
IUPAC Name: N-(4-nitrophenyl)hydroxylamine
SYSTEMATIC NAME: N-(4-nitrophenyl)hydroxylamine
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: C1=CC(=CC=C1NO)[N+](=O)[O-]
Structure:
CAS RN: 6703-27-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)OC)CCN3C
Structure:
CAS RN: 154164-30-4
CAS Name: 6-(1-imidazolyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
OPENEYE Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
IUPAC Name: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
SYSTEMATIC NAME: 6-imidazol-1-yl-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
MOLECULAR FORMULA: C11H8ClN5O4
MOLECULAR WEIGHT: 309.66532
SMILES: C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
Structure:
CAS RN: 85969-07-9
CAS Name: ethanolate; (Z)-3-oxo-1-phenyl-1-buten-1-olate; titanium(4+)
OPENEYE Name: ethanolate; (Z)-3-oxo-1-phenyl-but-1-en-1-olate; titanium(4+)
IUPAC Name: ethanolate; (Z)-3-oxo-1-phenylbut-1-en-1-olate; titanium(4+)
SYSTEMATIC NAME: ethanolate; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; titanium(4+)
MOLECULAR FORMULA: C24H28O6Ti
MOLECULAR WEIGHT: 460.34252
SMILES: CC[O-].CC[O-].CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Ti+4]
Structure:
CAS RN: 66960-34-7
CAS Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-2-(methylamino)-4-(methylthio)butanamide
OPENEYE Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]-2-(methylamino)-4-methylsulfanyl-butanamide
IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-2-(methylamino)-4-methylsulfanylbutanamide
SYSTEMATIC NAME: (2S)-N-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-2-(methylamino)-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C29H40N6O6S
MOLECULAR WEIGHT: 600.7295
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(=O)[C@H](CCSC)NC)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
Structure:
CAS RN: 72719-77-8
CAS Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-2-(methylamino)-4-(methylthio)butanamide
OPENEYE Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]-2-(methylamino)-4-methylsulfanyl-butanamide
IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-2-(methylamino)-4-methylsulfanylbutanamide
SYSTEMATIC NAME: (2S)-N-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-2-(methylamino)-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C29H40N6O6S
MOLECULAR WEIGHT: 600.7295
SMILES: C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC(=O)[C@H](CCSC)NC)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
Structure:
CAS RN: 30517-66-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12O6
MOLECULAR WEIGHT: 312.27358
SMILES: C1COC2C1C3=C4C(=C(C=C3O2)O)C(=O)C5=C(O4)C=CC=C5O
Structure:
CAS RN: 10045-97-3
CAS Name: cesium-137
OPENEYE Name: cesium-137
IUPAC Name: cesium-137
SYSTEMATIC NAME: cesium-137
MOLECULAR FORMULA: Cs
MOLECULAR WEIGHT: 136.907084
SMILES: [137Cs]
Structure:
CAS RN: 36505-52-9
CAS Name: 3-[(2Z)-2-[4-[(2,4-dimethylanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
OPENEYE Name: 3-[(2Z)-2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]-4-hydroxy-benzenesulfonic acid
IUPAC Name: 3-[(2Z)-2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid
SYSTEMATIC NAME: 3-[(2Z)-2-[4-[(2,4-dimethylphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]-4-oxidanyl-benzenesulfonic acid
MOLECULAR FORMULA: C25H21N3O6S
MOLECULAR WEIGHT: 491.51574
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=O)/C(=N\NC3=C(C=CC(=C3)S(=O)(=O)O)O)/C4=CC=CC=C42)C
Structure:
CAS RN: 36437-64-6
CAS Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-methoxy-1,3-benzothiazole; 4-methylbenzenesulfonate
OPENEYE Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-methoxy-1,3-benzothiazole; 4-methylbenzenesulfonate
IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-methoxy-1,3-benzothiazole; 4-methylbenzenesulfonate
SYSTEMATIC NAME: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-6-methoxy-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-6-methoxy-1,3-benzothiazole; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C32H34N2O5S3
MOLECULAR WEIGHT: 622.81776
SMILES: CCN\1C2=C(C=C(C=C2)OC)S/C1=C\C=C\C=C\C3=[N+](C4=C(S3)C=C(C=C4)OC)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 36380-97-9
CAS Name: (6E)-6-[1-(hydroxyamino)ethylidene]-3-methyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[1-(hydroxyamino)ethylidene]-3-methyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[1-(hydroxyamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-3-methyl-6-[1-(oxidanylamino)ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1=CC(=O)/C(=C(\C)/NO)/C=C1
Structure:
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