CAS RN: 5273-28-9
CAS Name: 3,4,5-tris[(4-fluorophenyl)methylthio]pyridazine
OPENEYE Name: 3,4,5-tris[(4-fluorophenyl)methylsulfanyl]pyridazine
IUPAC Name: 3,4,5-tris[(4-fluorophenyl)methylsulfanyl]pyridazine
SYSTEMATIC NAME: 3,4,5-tris[(4-fluorophenyl)methylsulfanyl]pyridazine
MOLECULAR FORMULA: C25H19F3N2S3
MOLECULAR WEIGHT: 500.62197
SMILES: C1=CC(=CC=C1CSC2=CN=NC(=C2SCC3=CC=C(C=C3)F)SCC4=CC=C(C=C4)F)F
Structure:
CAS RN: 5273-15-4
CAS Name: 2-phenyl-4-(phenylmethylthio)-5-(1-piperidinyl)-3-pyridazinone
OPENEYE Name: 4-benzylsulfanyl-2-phenyl-5-(1-piperidyl)pyridazin-3-one
IUPAC Name: 4-benzylsulfanyl-2-phenyl-5-piperidin-1-ylpyridazin-3-one
SYSTEMATIC NAME: 2-phenyl-4-(phenylmethylsulfanyl)-5-piperidin-1-yl-pyridazin-3-one
MOLECULAR FORMULA: C22H23N3OS
MOLECULAR WEIGHT: 377.50252
SMILES: C1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)SCC4=CC=CC=C4
Structure:
CAS RN: 5785-97-7
CAS Name: 4-[(4-chlorophenyl)methylthio]-2-phenyl-5-(1-piperidinyl)-3-pyridazinone
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-5-(1-piperidyl)pyridazin-3-one
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-5-piperidin-1-ylpyridazin-3-one
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-5-piperidin-1-yl-pyridazin-3-one
MOLECULAR FORMULA: C22H22ClN3OS
MOLECULAR WEIGHT: 411.94758
SMILES: C1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)Cl
Structure:
CAS RN: 6957-43-3
CAS Name: 4,6-bis(phenylmethylthio)cinnoline
OPENEYE Name: 4,6-bis(benzylsulfanyl)cinnoline
IUPAC Name: 4,6-bis(benzylsulfanyl)cinnoline
SYSTEMATIC NAME: 4,6-bis(phenylmethylsulfanyl)cinnoline
MOLECULAR FORMULA: C22H18N2S2
MOLECULAR WEIGHT: 374.52172
SMILES: C1=CC=C(C=C1)CSC2=CC3=C(C=C2)N=NC=C3SCC4=CC=CC=C4
Structure:
CAS RN: 6957-44-4
CAS Name: 4,6-bis[(3,4-dichlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H14Cl4N2S2
MOLECULAR WEIGHT: 512.30196
SMILES: C1=CC(=C(C=C1CSC2=CC3=C(C=C2)N=NC=C3SCC4=CC(=C(C=C4)Cl)Cl)Cl)Cl
Structure:
CAS RN: 87326-25-8
CAS Name: 4,6-bis[(3,4-dichlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H14Cl4N2S2
MOLECULAR WEIGHT: 512.30196
SMILES: C1=CC(=C(C=C1CSC2=CC3=C(C=C2)N=NC=C3SCC4=CC(=C(C=C4)Cl)Cl)Cl)Cl
Structure:
CAS RN: 6957-45-5
CAS Name: 4,6-bis[(2,4-dichlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H14Cl4N2S2
MOLECULAR WEIGHT: 512.30196
SMILES: C1=CC2=C(C=C1SCC3=C(C=C(C=C3)Cl)Cl)C(=CN=N2)SCC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 873-31-4
CAS Name: 4,6-bis[(2,4-dichlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H14Cl4N2S2
MOLECULAR WEIGHT: 512.30196
SMILES: C1=CC2=C(C=C1SCC3=C(C=C(C=C3)Cl)Cl)C(=CN=N2)SCC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 6957-46-6
CAS Name: 4,6-bis[(4-chlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(4-chlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(4-chlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(4-chlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H16Cl2N2S2
MOLECULAR WEIGHT: 443.41184
SMILES: C1=CC(=CC=C1CSC2=CC3=C(C=C2)N=NC=C3SCC4=CC=C(C=C4)Cl)Cl
Structure:
CAS RN: 6957-47-7
CAS Name: 4,6-bis[(2-chlorophenyl)methylthio]cinnoline
OPENEYE Name: 4,6-bis[(2-chlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4,6-bis[(2-chlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4,6-bis[(2-chlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C22H16Cl2N2S2
MOLECULAR WEIGHT: 443.41184
SMILES: C1=CC=C(C(=C1)CSC2=CC3=C(C=C2)N=NC=C3SCC4=CC=CC=C4Cl)Cl
Structure:
CAS RN: 5273-14-3
CAS Name: 5-(4-morpholinyl)-2-phenyl-4-(phenylmethylthio)-3-pyridazinone
OPENEYE Name: 4-benzylsulfanyl-5-morpholino-2-phenyl-pyridazin-3-one
IUPAC Name: 4-benzylsulfanyl-5-morpholin-4-yl-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 5-morpholin-4-yl-2-phenyl-4-(phenylmethylsulfanyl)pyridazin-3-one
MOLECULAR FORMULA: C21H21N3O2S
MOLECULAR WEIGHT: 379.47534
SMILES: C1COCCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)SCC4=CC=CC=C4
Structure:
CAS RN: 5589-89-9
CAS Name: 4-[(4-chlorophenyl)methylthio]-5-(4-morpholinyl)-2-phenyl-3-pyridazinone
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-morpholino-2-phenyl-pyridazin-3-one
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-morpholin-4-yl-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanyl]-5-morpholin-4-yl-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C21H20ClN3O2S
MOLECULAR WEIGHT: 413.9204
SMILES: C1COCCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)Cl
Structure:
CAS RN: 5509-78-4
CAS Name: 5-ethoxy-2-phenyl-4-(phenylmethylthio)-3-pyridazinone
OPENEYE Name: 4-benzylsulfanyl-5-ethoxy-2-phenyl-pyridazin-3-one
IUPAC Name: 4-benzylsulfanyl-5-ethoxy-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 5-ethoxy-2-phenyl-4-(phenylmethylsulfanyl)pyridazin-3-one
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)SCC3=CC=CC=C3
Structure:
CAS RN: 5509-76-2
CAS Name: 4-[(3,4-dichlorophenyl)methylthio]-5-ethoxy-2-phenyl-3-pyridazinone
OPENEYE Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-ethoxy-2-phenyl-pyridazin-3-one
IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-ethoxy-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-ethoxy-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C19H16Cl2N2O2S
MOLECULAR WEIGHT: 407.31354
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)SCC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5509-75-1
CAS Name: 4-[(3,4-dichlorophenyl)methylthio]-5-methoxy-2-phenyl-3-pyridazinone
OPENEYE Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-2-phenyl-pyridazin-3-one
IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-[(3,4-dichlorophenyl)methylsulfanyl]-5-methoxy-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C18H14Cl2N2O2S
MOLECULAR WEIGHT: 393.28696
SMILES: COC1=C(C(=O)N(N=C1)C2=CC=CC=C2)SCC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5387-97-3
CAS Name: 6,7-dimethoxy-4-(phenylmethylthio)cinnoline
OPENEYE Name: 4-benzylsulfanyl-6,7-dimethoxy-cinnoline
IUPAC Name: 4-benzylsulfanyl-6,7-dimethoxycinnoline
SYSTEMATIC NAME: 6,7-dimethoxy-4-(phenylmethylsulfanyl)cinnoline
MOLECULAR FORMULA: C17H16N2O2S
MOLECULAR WEIGHT: 312.38614
SMILES: COC1=C(C=C2C(=C1)C(=CN=N2)SCC3=CC=CC=C3)OC
Structure:
CAS RN: 5387-86-0
CAS Name: 4-[(4-chlorophenyl)methylthio]-6,7-dimethoxycinnoline
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
MOLECULAR FORMULA: C17H15ClN2O2S
MOLECULAR WEIGHT: 346.8312
SMILES: COC1=C(C=C2C(=C1)C(=CN=N2)SCC3=CC=C(C=C3)Cl)OC
Structure:
CAS RN: 5387-98-4
CAS Name: 4-[(2-chlorophenyl)methylthio]-6,7-dimethoxycinnoline
OPENEYE Name: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
MOLECULAR FORMULA: C17H15ClN2O2S
MOLECULAR WEIGHT: 346.8312
SMILES: COC1=C(C=C2C(=C1)C(=CN=N2)SCC3=CC=CC=C3Cl)OC
Structure:
CAS RN: 5356-20-7
CAS Name: 4-[(2,4-dichlorophenyl)methylthio]-6,7-dimethoxycinnoline
OPENEYE Name: 4-[(2,4-dichlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
IUPAC Name: 4-[(2,4-dichlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline
SYSTEMATIC NAME: 4-[(2,4-dichlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
MOLECULAR FORMULA: C17H14Cl2N2O2S
MOLECULAR WEIGHT: 381.27626
SMILES: COC1=C(C=C2C(=C1)C(=CN=N2)SCC3=C(C=C(C=C3)Cl)Cl)OC
Structure:
CAS RN: 5387-95-1
CAS Name: 3-[2-(4-cinnolinyl)ethenyl]phenol
OPENEYE Name: 3-(2-cinnolin-4-ylvinyl)phenol
IUPAC Name: 3-(2-cinnolin-4-ylethenyl)phenol
SYSTEMATIC NAME: 3-(2-cinnolin-4-ylethenyl)phenol
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C2C(=C1)C(=CN=N2)C=CC3=CC(=CC=C3)O
Structure:
CAS RN: 5376-21-6
CAS Name: 4-chloro-2-phenyl-5-(1-piperidinyl)-3-pyridazinone
OPENEYE Name: 4-chloro-2-phenyl-5-(1-piperidyl)pyridazin-3-one
IUPAC Name: 4-chloro-2-phenyl-5-piperidin-1-ylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-2-phenyl-5-piperidin-1-yl-pyridazin-3-one
MOLECULAR FORMULA: C15H16ClN3O
MOLECULAR WEIGHT: 289.76004
SMILES: C1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
Structure:
CAS RN: 3259-43-6
CAS Name: 6-fluoro-4-(phenylmethylthio)cinnoline
OPENEYE Name: 4-benzylsulfanyl-6-fluoro-cinnoline
IUPAC Name: 4-benzylsulfanyl-6-fluorocinnoline
SYSTEMATIC NAME: 6-fluoranyl-4-(phenylmethylsulfanyl)cinnoline
MOLECULAR FORMULA: C15H11FN2S
MOLECULAR WEIGHT: 270.324643
SMILES: C1=CC=C(C=C1)CSC2=CN=NC3=C2C=C(C=C3)F
Structure:
CAS RN: 6959-27-9
CAS Name: 4-[(4-chlorophenyl)methylthio]cinnoline
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C15H11ClN2S
MOLECULAR WEIGHT: 286.77924
SMILES: C1=CC=C2C(=C1)C(=CN=N2)SCC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6948-82-9
CAS Name: 4-[(2-chlorophenyl)methylthio]cinnoline
OPENEYE Name: 4-[(2-chlorophenyl)methylsulfanyl]cinnoline
IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]cinnoline
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methylsulfanyl]cinnoline
MOLECULAR FORMULA: C15H11ClN2S
MOLECULAR WEIGHT: 286.77924
SMILES: C1=CC=C(C(=C1)CSC2=CN=NC3=CC=CC=C32)Cl
Structure:
CAS RN: 2195-60-0
CAS Name: 4-[(4-chlorophenyl)methylthio]-6-fluorocinnoline
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-fluoro-cinnoline
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-fluorocinnoline
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanyl]-6-fluoranyl-cinnoline
MOLECULAR FORMULA: C15H10ClFN2S
MOLECULAR WEIGHT: 304.769703
SMILES: C1=CC(=CC=C1CSC2=CN=NC3=C2C=C(C=C3)F)Cl
Structure:
CAS RN: 1810-23-7
CAS Name: 4-[(2-chlorophenyl)methylthio]-6-fluorocinnoline
OPENEYE Name: 4-[(2-chlorophenyl)methylsulfanyl]-6-fluoro-cinnoline
IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]-6-fluorocinnoline
SYSTEMATIC NAME: 4-[(2-chlorophenyl)methylsulfanyl]-6-fluoranyl-cinnoline
MOLECULAR FORMULA: C15H10ClFN2S
MOLECULAR WEIGHT: 304.769703
SMILES: C1=CC=C(C(=C1)CSC2=CN=NC3=C2C=C(C=C3)F)Cl
Structure:
CAS RN: 1683-35-8
CAS Name: 4-[(3,4-dichlorophenyl)methylthio]-6-fluorocinnoline
OPENEYE Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-6-fluoro-cinnoline
IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]-6-fluorocinnoline
SYSTEMATIC NAME: 4-[(3,4-dichlorophenyl)methylsulfanyl]-6-fluoranyl-cinnoline
MOLECULAR FORMULA: C15H9Cl2FN2S
MOLECULAR WEIGHT: 339.214763
SMILES: C1=CC(=C(C=C1CSC2=CN=NC3=C2C=C(C=C3)F)Cl)Cl
Structure:
CAS RN: 5273-13-2
CAS Name: 4-chloro-5-(4-morpholinyl)-2-phenyl-3-pyridazinone
OPENEYE Name: 4-chloro-5-morpholino-2-phenyl-pyridazin-3-one
IUPAC Name: 4-chloro-5-morpholin-4-yl-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-morpholin-4-yl-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C14H14ClN3O2
MOLECULAR WEIGHT: 291.73286
SMILES: C1COCCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
Structure:
CAS RN: 5509-73-9
CAS Name: 4-chloro-5-ethoxy-2-phenyl-3-pyridazinone
OPENEYE Name: 4-chloro-5-ethoxy-2-phenyl-pyridazin-3-one
IUPAC Name: 4-chloro-5-ethoxy-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-ethoxy-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C12H11ClN2O2
MOLECULAR WEIGHT: 250.68094
SMILES: CCOC1=C(C(=O)N(N=C1)C2=CC=CC=C2)Cl
Structure:
CAS RN: 6959-40-6
CAS Name: 4,6-bis(methylthio)cinnoline
OPENEYE Name: 4,6-bis(methylsulfanyl)cinnoline
IUPAC Name: 4,6-bis(methylsulfanyl)cinnoline
SYSTEMATIC NAME: 4,6-bis(methylsulfanyl)cinnoline
MOLECULAR FORMULA: C10H10N2S2
MOLECULAR WEIGHT: 222.3298
SMILES: CSC1=CC2=C(C=C1)N=NC=C2SC
Structure:
CAS RN: 876-90-4
CAS Name: 6-fluoro-1H-cinnolin-4-one
OPENEYE Name: 6-fluoro-1H-cinnolin-4-one
IUPAC Name: 6-fluoro-1H-cinnolin-4-one
SYSTEMATIC NAME: 6-fluoranyl-1H-cinnolin-4-one
MOLECULAR FORMULA: C8H5FN2O
MOLECULAR WEIGHT: 164.136503
SMILES: C1=CC2=C(C=C1F)C(=O)C=NN2
Structure:
CAS RN: 6959-56-4
CAS Name: 5-chloro-4-hydrazinyl-1H-pyridazin-6-one
OPENEYE Name: 5-chloro-4-hydrazino-1H-pyridazin-6-one
IUPAC Name: 5-chloro-4-hydrazinyl-1H-pyridazin-6-one
SYSTEMATIC NAME: 5-chloranyl-4-diazanyl-1H-pyridazin-6-one
MOLECULAR FORMULA: C4H5ClN4O
MOLECULAR WEIGHT: 160.5617
SMILES: C1=NNC(=O)C(=C1NN)Cl
Structure:
CAS RN: 6959-55-3
CAS Name: acetic acid [4-(5,6,7,8-tetramethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester
OPENEYE Name: [4-(5,6,7,8-tetramethoxy-4-oxo-chromen-2-yl)phenyl] acetate
IUPAC Name: [4-(5,6,7,8-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate
SYSTEMATIC NAME: [4-(5,6,7,8-tetramethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate
MOLECULAR FORMULA: C21H20O8
MOLECULAR WEIGHT: 400.3787
SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC
Structure:
CAS RN: 13639-54-8
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[ethoxy(sulfanylidene)methyl]thio]-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-ethoxycarbothioylsulfanyl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-ethoxycarbothioylsulfanyloxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-ethoxycarbothioylsulfanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C17H24O10S2
MOLECULAR WEIGHT: 452.49646
SMILES: CCOC(=S)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 3650-68-8
CAS Name: 6,6-bis(ethylthio)hexane-1,2,3,4-tetrol
OPENEYE Name: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol
IUPAC Name: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol
SYSTEMATIC NAME: 6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C10H22O4S2
MOLECULAR WEIGHT: 270.40928
SMILES: CCSC(CC(C(C(CO)O)O)O)SCC
Structure:
CAS RN: 170487-40-8
CAS Name: 4-chloro-5,6-dimethyl-2-pyrimidinamine
OPENEYE Name: 4-chloro-5,6-dimethyl-pyrimidin-2-amine
IUPAC Name: 4-chloro-5,6-dimethylpyrimidin-2-amine
SYSTEMATIC NAME: 4-chloranyl-5,6-dimethyl-pyrimidin-2-amine
MOLECULAR FORMULA: C6H8ClN3
MOLECULAR WEIGHT: 157.60082
SMILES: CC1=C(N=C(N=C1Cl)N)C
Structure:
CAS RN: 1096-43-1
CAS Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(1H-pyrazol-5-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CC=NN4)CC=C5[C@@]3(CC[C@@H](C5)O)C
Structure:
CAS RN: 6995-10-4
CAS Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17R)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C22H28O3
MOLECULAR WEIGHT: 340.45592
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@]24CCC(=O)O4)CCC5=CC(=O)C=C[C@]35C
Structure:
CAS RN: 92014-77-2
CAS Name: (3aS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one
OPENEYE Name: (3aS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one
IUPAC Name: (3aS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one
SYSTEMATIC NAME: (3aS,5aS,6S,8aS,8bS)-6-ethanoyl-3a,5a-dimethyl-5,6,7,8,8a,8b,9,10-octahydro-3H-indeno[5,4-e]inden-2-one
MOLECULAR FORMULA: C20H26O2
MOLECULAR WEIGHT: 298.41924
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC=C3[C@H]2CCC4=CC(=O)C[C@@]43C)C
Structure:
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