CAS RN: 70452-27-6
CAS Name: 3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-1H-indol-2-one
OPENEYE Name: 3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one
IUPAC Name: 3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)-1H-indol-2-one
SYSTEMATIC NAME: 3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=CC=N3)O
Structure:
CAS RN: 68321-48-2
CAS Name: 5-fluoro-3-(2-oxanyl)-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-3-tetrahydropyran-2-yl-1H-pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-fluoranyl-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H11FN2O3
MOLECULAR WEIGHT: 214.193643
SMILES: C1CCOC(C1)N2C(=O)C(=CNC2=O)F
Structure:
CAS RN: 69504-69-4
CAS Name: 6,7-dimethoxy-3-pyridin-4-ylisoquinoline
OPENEYE Name: 6,7-dimethoxy-3-(4-pyridyl)isoquinoline
IUPAC Name: 6,7-dimethoxy-3-pyridin-4-ylisoquinoline
SYSTEMATIC NAME: 6,7-dimethoxy-3-pyridin-4-yl-isoquinoline
MOLECULAR FORMULA: C16H14N2O2
MOLECULAR WEIGHT: 266.29456
SMILES: COC1=C(C=C2C=NC(=CC2=C1)C3=CC=NC=C3)OC
Structure:
CAS RN: 40776-52-1
CAS Name: 4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-5,6-diol
OPENEYE Name: 4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f]benzofuran-5,6-diol
IUPAC Name: 4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol
SYSTEMATIC NAME: 4,4,7,11b-tetramethyl-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5,6-diol
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: CC1C2C(CC3=C1C=CO3)C4(CCCC(C4C(C2O)O)(C)C)C
Structure:
CAS RN: 69445-59-6
CAS Name: 3-(phenylmethyl)-2,4-dihydrobenzo[h][1,3]benzoxazine
OPENEYE Name: 3-benzyl-2,4-dihydrobenzo[h][1,3]benzoxazine
IUPAC Name: 3-benzyl-2,4-dihydrobenzo[h][1,3]benzoxazine
SYSTEMATIC NAME: 3-(phenylmethyl)-2,4-dihydrobenzo[h][1,3]benzoxazine
MOLECULAR FORMULA: C19H17NO
MOLECULAR WEIGHT: 275.34438
SMILES: C1C2=C(C3=CC=CC=C3C=C2)OCN1CC4=CC=CC=C4
Structure:
CAS RN: 50595-08-9
CAS Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
OPENEYE Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
IUPAC Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
SYSTEMATIC NAME: 6-chloranyl-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
MOLECULAR FORMULA: C19H17ClN2O2
MOLECULAR WEIGHT: 340.80348
SMILES: COC1=CC=C(C=C1)CN2CC3=CC(=C4C=CC=NC4=C3OC2)Cl
Structure:
CAS RN: 41957-82-8
CAS Name: 6-chloro-3-(phenylmethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
OPENEYE Name: 3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
IUPAC Name: 3-benzyl-6-chloro-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
SYSTEMATIC NAME: 6-chloranyl-3-(phenylmethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
MOLECULAR FORMULA: C18H15ClN2O
MOLECULAR WEIGHT: 310.7775
SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=CC=C4)Cl
Structure:
CAS RN: 41957-84-0
CAS Name: 6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
OPENEYE Name: 6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
IUPAC Name: 6-chloro-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
SYSTEMATIC NAME: 6-chloranyl-3-[(4-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
MOLECULAR FORMULA: C18H14Cl2N2O
MOLECULAR WEIGHT: 345.22256
SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=C(C=C4)Cl)Cl
Structure:
CAS RN: 50595-07-8
CAS Name: 6-chloro-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
OPENEYE Name: 6-chloro-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
IUPAC Name: 6-chloro-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
SYSTEMATIC NAME: 6-chloranyl-3-[(2-chlorophenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
MOLECULAR FORMULA: C18H14Cl2N2O
MOLECULAR WEIGHT: 345.22256
SMILES: C1C2=CC(=C3C=CC=NC3=C2OCN1CC4=CC=CC=C4Cl)Cl
Structure:
CAS RN: 84990-26-1
CAS Name: 2-amino-7,9-dimethyl-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-h]quinazoline-8-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-7,9-dimethyl-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-h]quinazoline-8-carboxylate
IUPAC Name: ethyl 2-amino-7,9-dimethyl-4-oxo-5,6-dihydro-1H-pyrrolo[2,3-h]quinazoline-8-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-7,9-dimethyl-4-oxidanylidene-5,6-dihydro-1H-pyrrolo[2,3-h]quinazoline-8-carboxylate
MOLECULAR FORMULA: C15H18N4O3
MOLECULAR WEIGHT: 302.32842
SMILES: CCOC(=O)C1=C(C2=C(N1C)CCC3=C2NC(=NC3=O)N)C
Structure:
CAS RN: 84990-25-0
CAS Name: 1,3-dimethyl-4-oxo-6,7-dihydro-5H-indole-2,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1,3-dimethyl-4-oxo-6,7-dihydro-5H-indole-2,5-dicarboxylate
IUPAC Name: diethyl 1,3-dimethyl-4-oxo-6,7-dihydro-5H-indole-2,5-dicarboxylate
SYSTEMATIC NAME: diethyl 1,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-indole-2,5-dicarboxylate
MOLECULAR FORMULA: C16H21NO5
MOLECULAR WEIGHT: 307.34164
SMILES: CCOC(=O)C1CCC2=C(C1=O)C(=C(N2C)C(=O)OCC)C
Structure:
CAS RN: 84990-27-2
CAS Name: 2-amino-6,8-dimethyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole-7-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-6,8-dimethyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole-7-carboxylate
IUPAC Name: ethyl 2-amino-6,8-dimethyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole-7-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-6,8-dimethyl-4,5-dihydropyrrolo[3,2-e][1,3]benzothiazole-7-carboxylate
MOLECULAR FORMULA: C14H17N3O2S
MOLECULAR WEIGHT: 291.36868
SMILES: CCOC(=O)C1=C(C2=C(N1C)CCC3=C2N=C(S3)N)C
Structure:
CAS RN: 84990-19-2
CAS Name: 6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole
OPENEYE Name: 6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole
IUPAC Name: 6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole
SYSTEMATIC NAME: 6,8-dimethyl-1-phenyl-4,5-dihydropyrrolo[2,3-g]indazole
MOLECULAR FORMULA: C17H17N3
MOLECULAR WEIGHT: 263.33698
SMILES: CC1=CN(C2=C1C3=C(CC2)C=NN3C4=CC=CC=C4)C
Structure:
CAS RN: 84990-18-1
CAS Name: 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole
OPENEYE Name: 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole
IUPAC Name: 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole
SYSTEMATIC NAME: 6,8-dimethyl-4,5-dihydro-1H-pyrrolo[2,3-g]indazole
MOLECULAR FORMULA: C11H13N3
MOLECULAR WEIGHT: 187.24102
SMILES: CC1=CN(C2=C1C3=C(CC2)C=NN3)C
Structure:
CAS RN: 84990-15-8
CAS Name: 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
OPENEYE Name: 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
IUPAC Name: 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
SYSTEMATIC NAME: 6,8-dimethyl-4,5-dihydropyrrolo[2,3-g][1,2]benzoxazole
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CC1=CN(C2=C1C3=C(CC2)C=NO3)C
Structure:
CAS RN: 37128-60-2
CAS Name: (2-ethyl-1H-indol-3-yl)-pyridin-4-ylmethanone
OPENEYE Name: (2-ethyl-1H-indol-3-yl)-(4-pyridyl)methanone
IUPAC Name: (2-ethyl-1H-indol-3-yl)-pyridin-4-ylmethanone
SYSTEMATIC NAME: (2-ethyl-1H-indol-3-yl)-pyridin-4-yl-methanone
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=NC=C3
Structure:
CAS RN: 37128-59-9
CAS Name: (2-ethyl-1H-indol-3-yl)-(3-pyridinyl)methanone
OPENEYE Name: (2-ethyl-1H-indol-3-yl)-(3-pyridyl)methanone
IUPAC Name: (2-ethyl-1H-indol-3-yl)-pyridin-3-ylmethanone
SYSTEMATIC NAME: (2-ethyl-1H-indol-3-yl)-pyridin-3-yl-methanone
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: CCC1=C(C2=CC=CC=C2N1)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 82590-35-0
CAS Name: 5-(3-methoxyphenyl)-4-nitro-4-pentenoic acid ethyl ester
OPENEYE Name: ethyl 5-(3-methoxyphenyl)-4-nitro-pent-4-enoate
IUPAC Name: ethyl 5-(3-methoxyphenyl)-4-nitropent-4-enoate
SYSTEMATIC NAME: ethyl 5-(3-methoxyphenyl)-4-nitro-pent-4-enoate
MOLECULAR FORMULA: C14H17NO5
MOLECULAR WEIGHT: 279.28848
SMILES: CCOC(=O)CCC(=CC1=CC(=CC=C1)OC)[N+](=O)[O-]
Structure:
CAS RN: 82589-44-4
CAS Name: 2-(2-naphthalenylmethyl)pyrrolidine
OPENEYE Name: 2-(2-naphthylmethyl)pyrrolidine
IUPAC Name: 2-(naphthalen-2-ylmethyl)pyrrolidine
SYSTEMATIC NAME: 2-(naphthalen-2-ylmethyl)pyrrolidine
MOLECULAR FORMULA: C15H17N
MOLECULAR WEIGHT: 211.30218
SMILES: C1CC(NC1)CC2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 82589-48-8
CAS Name: 2-(phenylmethyl)-1-pyrrolidinecarboxaldehyde
OPENEYE Name: 2-benzylpyrrolidine-1-carbaldehyde
IUPAC Name: 2-benzylpyrrolidine-1-carbaldehyde
SYSTEMATIC NAME: 2-(phenylmethyl)pyrrolidine-1-carbaldehyde
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: C1CC(N(C1)C=O)CC2=CC=CC=C2
Structure:
CAS RN: 82635-58-3
CAS Name: 3-(4-hydroxy-3-methyl-6,11-dioxo-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)propanenitrile
OPENEYE Name: 3-(4-hydroxy-3-methyl-6,11-dioxo-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)propanenitrile
IUPAC Name: 3-(4-hydroxy-3-methyl-6,11-dioxo-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl)propanenitrile
SYSTEMATIC NAME: 3-[3-methyl-4-oxidanyl-6,11-bis(oxidanylidene)-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]propanenitrile
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: CC1=C(C2=C(C=C1)C(=O)N3C=C(C=C3C(=O)N2)CCC#N)O
Structure:
CAS RN: 40018-68-6
CAS Name: N,N-diethyl-3-(1-naphthalenyl)-1,2,4-oxadiazole-5-carboxamide
OPENEYE Name: N,N-diethyl-3-(1-naphthyl)-1,2,4-oxadiazole-5-carboxamide
IUPAC Name: N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
SYSTEMATIC NAME: N,N-diethyl-3-naphthalen-1-yl-1,2,4-oxadiazole-5-carboxamide
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CCN(CC)C(=O)C1=NC(=NO1)C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 62911-22-2
CAS Name: 4-morpholinecarbodithioic acid [(4-methylphenyl)thio] ester
OPENEYE Name: p-tolylsulfanyl morpholine-4-carbodithioate
IUPAC Name: (4-methylphenyl)sulfanyl morpholine-4-carbodithioate
SYSTEMATIC NAME: (4-methylphenyl)sulfanyl morpholine-4-carbodithioate
MOLECULAR FORMULA: C12H15NOS3
MOLECULAR WEIGHT: 285.4486
SMILES: CC1=CC=C(C=C1)SSC(=S)N2CCOCC2
Structure:
CAS RN: 64445-68-7
CAS Name: 4-phenyl-5-propan-2-ylsulfonyl-3-isothiazolone
OPENEYE Name: 5-isopropylsulfonyl-4-phenyl-isothiazol-3-one
IUPAC Name: 4-phenyl-5-propan-2-ylsulfonyl-1,2-thiazol-3-one
SYSTEMATIC NAME: 4-phenyl-5-propan-2-ylsulfonyl-1,2-thiazol-3-one
MOLECULAR FORMULA: C12H13NO3S2
MOLECULAR WEIGHT: 283.36652
SMILES: CC(C)S(=O)(=O)C1=C(C(=O)NS1)C2=CC=CC=C2
Structure:
CAS RN: 64445-55-2
CAS Name: 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)isothiazole
OPENEYE Name: 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)isothiazole
IUPAC Name: 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)-1,2-thiazole
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)-1,2-thiazole
MOLECULAR FORMULA: C12H13NO5S3
MOLECULAR WEIGHT: 347.43032
SMILES: COC1=CC=C(C=C1)C2=C(SN=C2S(=O)(=O)C)S(=O)(=O)C
Structure:
CAS RN: 64445-50-7
CAS Name: 4-(4-chlorophenyl)-3,5-bis(methylthio)isothiazole
OPENEYE Name: 4-(4-chlorophenyl)-3,5-bis(methylsulfanyl)isothiazole
IUPAC Name: 4-(4-chlorophenyl)-3,5-bis(methylsulfanyl)-1,2-thiazole
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3,5-bis(methylsulfanyl)-1,2-thiazole
MOLECULAR FORMULA: C11H10ClNS3
MOLECULAR WEIGHT: 287.8518
SMILES: CSC1=C(C(=NS1)SC)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 62587-02-4
CAS Name: (4-bromophenyl)-cyclopropyl-phenylmethanol
OPENEYE Name: (4-bromophenyl)-cyclopropyl-phenyl-methanol
IUPAC Name: (4-bromophenyl)-cyclopropyl-phenylmethanol
SYSTEMATIC NAME: (4-bromophenyl)-cyclopropyl-phenyl-methanol
MOLECULAR FORMULA: C16H15BrO
MOLECULAR WEIGHT: 303.1937
SMILES: C1CC1C(C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O
Structure:
CAS RN: 62586-99-6
CAS Name: dicyclopropyl-(4-methoxyphenyl)methanol
OPENEYE Name: dicyclopropyl-(4-methoxyphenyl)methanol
IUPAC Name: dicyclopropyl-(4-methoxyphenyl)methanol
SYSTEMATIC NAME: dicyclopropyl-(4-methoxyphenyl)methanol
MOLECULAR FORMULA: C14H18O2
MOLECULAR WEIGHT: 218.29152
SMILES: COC1=CC=C(C=C1)C(C2CC2)(C3CC3)O
Structure:
CAS RN: 62586-86-1
CAS Name: 1-cyclopropyl-1-(4-methoxyphenyl)ethanol
OPENEYE Name: 1-cyclopropyl-1-(4-methoxyphenyl)ethanol
IUPAC Name: 1-cyclopropyl-1-(4-methoxyphenyl)ethanol
SYSTEMATIC NAME: 1-cyclopropyl-1-(4-methoxyphenyl)ethanol
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(C1CC1)(C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 64411-79-6
CAS Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one
OPENEYE Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one
IUPAC Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C11H7N3O3S
MOLECULAR WEIGHT: 261.25658
SMILES: CC1=CC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2S1
Structure:
CAS RN: 64411-78-5
CAS Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
OPENEYE Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
IUPAC Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 8-chloranyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C11H7ClN2OS
MOLECULAR WEIGHT: 250.70408
SMILES: CC1=CC(=O)N2C3=C(C=C(C=C3)Cl)N=C2S1
Structure:
CAS RN: 64411-77-4
CAS Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
OPENEYE Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
IUPAC Name: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
SYSTEMATIC NAME: 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
MOLECULAR FORMULA: C12H10N2OS
MOLECULAR WEIGHT: 230.2856
SMILES: CC1=CC2=C(C=C1)N3C(=O)C=C(SC3=N2)C
Structure:
CAS RN: 62448-83-3
CAS Name: N,N-diethylpropaneselenoamide
OPENEYE Name: N,N-diethylpropaneselenoamide
IUPAC Name: N,N-diethylpropaneselenoamide
SYSTEMATIC NAME: N,N-diethylpropaneselenoamide
MOLECULAR FORMULA: C7H15NSe
MOLECULAR WEIGHT: 192.1607
SMILES: CCC(=[Se])N(CC)CC
Structure:
CAS RN: 56592-97-3
CAS Name: (cyclohexyldiselanyl)cyclohexane
OPENEYE Name: (cyclohexyldiselanyl)cyclohexane
IUPAC Name: (cyclohexyldiselanyl)cyclohexane
SYSTEMATIC NAME: (cyclohexyldiselanyl)cyclohexane
MOLECULAR FORMULA: C12H22Se2
MOLECULAR WEIGHT: 324.22308
SMILES: C1CCC(CC1)[Se][Se]C2CCCCC2
Structure:
CAS RN: 62212-26-4
CAS Name: (cyclopentyldiselanyl)cyclopentane
OPENEYE Name: (cyclopentyldiselanyl)cyclopentane
IUPAC Name: (cyclopentyldiselanyl)cyclopentane
SYSTEMATIC NAME: (cyclopentyldiselanyl)cyclopentane
MOLECULAR FORMULA: C10H18Se2
MOLECULAR WEIGHT: 296.16992
SMILES: C1CCC(C1)[Se][Se]C2CCCC2
Structure:
CAS RN: 62212-25-3
CAS Name: 3-[(2-ethylbutyldiselanyl)methyl]pentane
OPENEYE Name: 3-[(2-ethylbutyldiselanyl)methyl]pentane
IUPAC Name: 3-[(2-ethylbutyldiselanyl)methyl]pentane
SYSTEMATIC NAME: 3-[(2-ethylbutyldiselanyl)methyl]pentane
MOLECULAR FORMULA: C12H26Se2
MOLECULAR WEIGHT: 328.25484
SMILES: CCC(CC)C[Se][Se]CC(CC)CC
Structure:
CAS RN: 53391-04-1
CAS Name: 1-[(1-naphthalenylmethyldiselanyl)methyl]naphthalene
OPENEYE Name: 1-[(1-naphthylmethyldiselanyl)methyl]naphthalene
IUPAC Name: 1-[(naphthalen-1-ylmethyldiselanyl)methyl]naphthalene
SYSTEMATIC NAME: 1-[(naphthalen-1-ylmethyldiselanyl)methyl]naphthalene
MOLECULAR FORMULA: C22H18Se2
MOLECULAR WEIGHT: 440.29832
SMILES: C1=CC=C2C(=C1)C=CC=C2C[Se][Se]CC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 62212-22-0
CAS Name: 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene
OPENEYE Name: 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene
IUPAC Name: 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[[(4-methoxyphenyl)methyldiselanyl]methyl]benzene
MOLECULAR FORMULA: C16H18O2Se2
MOLECULAR WEIGHT: 400.23292
SMILES: COC1=CC=C(C=C1)C[Se][Se]CC2=CC=C(C=C2)OC
Structure:
CAS RN: 56344-11-7
CAS Name: 1-chloro-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene
OPENEYE Name: 1-chloro-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene
IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[[(4-chlorophenyl)methyldiselanyl]methyl]benzene
MOLECULAR FORMULA: C14H12Cl2Se2
MOLECULAR WEIGHT: 409.07108
SMILES: C1=CC(=CC=C1C[Se][Se]CC2=CC=C(C=C2)Cl)Cl
Structure:
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