CAS RN: 33608-30-9
CAS Name: 4,9-dihydrobenzo[f][1]benzothiole
OPENEYE Name: 4,9-dihydrobenzo[f]benzothiophene
IUPAC Name: 4,9-dihydrobenzo[f][1]benzothiole
SYSTEMATIC NAME: 4,9-dihydrobenzo[f][1]benzothiole
MOLECULAR FORMULA: C12H10S
MOLECULAR WEIGHT: 186.2728
SMILES: C1C2=C(CC3=CC=CC=C31)SC=C2
Structure:
CAS RN: 33608-31-0
CAS Name: 4,9-dihydrobenzo[f][2]benzothiole
OPENEYE Name: 4,9-dihydrobenzo[f][2]benzothiole
IUPAC Name: 4,9-dihydrobenzo[f][2]benzothiole
SYSTEMATIC NAME: 4,9-dihydrobenzo[f][2]benzothiole
MOLECULAR FORMULA: C12H10S
MOLECULAR WEIGHT: 186.2728
SMILES: C1C2=CC=CC=C2CC3=CSC=C31
Structure:
CAS RN: 33527-29-6
CAS Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole
OPENEYE Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole
IUPAC Name: 1,3-dichloro-4,8-dihydrothieno[3,4-f][2]benzothiole
SYSTEMATIC NAME: 1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole
MOLECULAR FORMULA: C10H6Cl2S2
MOLECULAR WEIGHT: 261.19064
SMILES: C1C2=CSC=C2CC3=C(SC(=C31)Cl)Cl
Structure:
CAS RN: 232-81-5
CAS Name: benzo[g][2]benzothiole
OPENEYE Name: benzo[g][2]benzothiole
IUPAC Name: benzo[g][2]benzothiole
SYSTEMATIC NAME: benzo[g][2]benzothiole
MOLECULAR FORMULA: C12H8S
MOLECULAR WEIGHT: 184.25692
SMILES: C1=CC=C2C(=C1)C=CC3=CSC=C32
Structure:
CAS RN: 17965-64-9
CAS Name: 3-bromo-4-[(4-bromo-3-thiophenyl)methyl]thiophene
OPENEYE Name: 3-bromo-4-[(4-bromo-3-thienyl)methyl]thiophene
IUPAC Name: 3-bromo-4-[(4-bromothiophen-3-yl)methyl]thiophene
SYSTEMATIC NAME: 3-bromanyl-4-[(4-bromanylthiophen-3-yl)methyl]thiophene
MOLECULAR FORMULA: C9H6Br2S2
MOLECULAR WEIGHT: 338.08194
SMILES: C1=C(C(=CS1)Br)CC2=CSC=C2Br
Structure:
CAS RN: 7687-79-8
CAS Name: 1,3-dichloro-5,6-dihydrocyclopenta[c]thiophen-4-one
OPENEYE Name: 1,3-dichloro-5,6-dihydrocyclopenta[c]thiophen-4-one
IUPAC Name: 1,3-dichloro-5,6-dihydrocyclopenta[c]thiophen-4-one
SYSTEMATIC NAME: 1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
MOLECULAR FORMULA: C7H4Cl2OS
MOLECULAR WEIGHT: 207.07706
SMILES: C1CC(=O)C2=C(SC(=C21)Cl)Cl
Structure:
CAS RN: 35147-98-9
CAS Name: 2-[2,5-dichloro-4-(cyanomethyl)-3-thiophenyl]acetonitrile
OPENEYE Name: 2-[2,5-dichloro-4-(cyanomethyl)-3-thienyl]acetonitrile
IUPAC Name: 2-[2,5-dichloro-4-(cyanomethyl)thiophen-3-yl]acetonitrile
SYSTEMATIC NAME: 2-[2,5-bis(chloranyl)-4-(cyanomethyl)thiophen-3-yl]ethanenitrile
MOLECULAR FORMULA: C8H4Cl2N2S
MOLECULAR WEIGHT: 231.10176
SMILES: C(C#N)C1=C(SC(=C1CC#N)Cl)Cl
Structure:
CAS RN: 601-70-7
CAS Name: 3,3-dichloro-1-isobenzofuranone
OPENEYE Name: 3,3-dichloroisobenzofuran-1-one
IUPAC Name: 3,3-dichloro-2-benzofuran-1-one
SYSTEMATIC NAME: 3,3-bis(chloranyl)-2-benzofuran-1-one
MOLECULAR FORMULA: C8H4Cl2O2
MOLECULAR WEIGHT: 203.02216
SMILES: C1=CC=C2C(=C1)C(=O)OC2(Cl)Cl
Structure:
CAS RN: 63609-69-8
CAS Name: 4,4-diphenyl-6-thieno[2,3-c]furanone
OPENEYE Name: 4,4-diphenylthieno[2,3-c]furan-6-one
IUPAC Name: 4,4-diphenylthieno[2,3-c]furan-6-one
SYSTEMATIC NAME: 4,4-diphenylthieno[2,3-c]furan-6-one
MOLECULAR FORMULA: C18H12O2S
MOLECULAR WEIGHT: 292.35168
SMILES: C1=CC=C(C=C1)C2(C3=C(C(=O)O2)SC=C3)C4=CC=CC=C4
Structure:
CAS RN: 30011-75-7
CAS Name: 2-benzoyl-3-thiophenecarboxylic acid
OPENEYE Name: 2-benzoylthiophene-3-carboxylic acid
IUPAC Name: 2-benzoylthiophene-3-carboxylic acid
SYSTEMATIC NAME: 2-(phenylcarbonyl)thiophene-3-carboxylic acid
MOLECULAR FORMULA: C12H8O3S
MOLECULAR WEIGHT: 232.25512
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CS2)C(=O)O
Structure:
CAS RN: 6007-85-8
CAS Name: thieno[3,4-c]furan-1,3-dione
OPENEYE Name: thieno[3,4-c]furan-1,3-dione
IUPAC Name: thieno[3,4-c]furan-1,3-dione
SYSTEMATIC NAME: thieno[3,4-c]furan-1,3-dione
MOLECULAR FORMULA: C6H2O3S
MOLECULAR WEIGHT: 154.14328
SMILES: C1=C2C(=CS1)C(=O)OC2=O
Structure:
CAS RN: 30006-03-2
CAS Name: 3-benzoyl-2-thiophenecarboxylic acid
OPENEYE Name: 3-benzoylthiophene-2-carboxylic acid
IUPAC Name: 3-benzoylthiophene-2-carboxylic acid
SYSTEMATIC NAME: 3-(phenylcarbonyl)thiophene-2-carboxylic acid
MOLECULAR FORMULA: C12H8O3S
MOLECULAR WEIGHT: 232.25512
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC=C2)C(=O)O
Structure:
CAS RN: 22581-87-9
CAS Name: 1-oxido-4-propan-2-ylpyridin-1-ium
OPENEYE Name: 4-isopropyl-1-oxido-pyridin-1-ium
IUPAC Name: 1-oxido-4-propan-2-ylpyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-4-propan-2-yl-pyridin-1-ium
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: CC(C)C1=CC=[N+](C=C1)[O-]
Structure:
CAS RN: 74031-79-1
CAS Name: acetic acid [phenyl(2-pyridinyl)methyl] ester
OPENEYE Name: [phenyl(2-pyridyl)methyl] acetate
IUPAC Name: [phenyl(pyridin-2-yl)methyl] acetate
SYSTEMATIC NAME: [phenyl(pyridin-2-yl)methyl] ethanoate
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: CC(=O)OC(C1=CC=CC=C1)C2=CC=CC=N2
Structure:
CAS RN: 54813-51-3
CAS Name: 1-oxido-4-(2-phenylethyl)pyridin-1-ium
OPENEYE Name: 1-oxido-4-(2-phenylethyl)pyridin-1-ium
IUPAC Name: 1-oxido-4-(2-phenylethyl)pyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-4-(2-phenylethyl)pyridin-1-ium
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1=CC=C(C=C1)CCC2=CC=[N+](C=C2)[O-]
Structure:
CAS RN: 54813-57-9
CAS Name: acetic acid [diphenyl(pyridin-4-yl)methyl] ester
OPENEYE Name: [diphenyl(4-pyridyl)methyl] acetate
IUPAC Name: [diphenyl(pyridin-4-yl)methyl] acetate
SYSTEMATIC NAME: [diphenyl(pyridin-4-yl)methyl] ethanoate
MOLECULAR FORMULA: C20H17NO2
MOLECULAR WEIGHT: 303.35448
SMILES: CC(=O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=NC=C3
Structure:
CAS RN: 14758-99-7
CAS Name: 2-(dimethylamino)-2-phenylacetic acid
OPENEYE Name: 2-(dimethylamino)-2-phenyl-acetic acid
IUPAC Name: 2-(dimethylamino)-2-phenylacetic acid
SYSTEMATIC NAME: 2-(dimethylamino)-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CN(C)C(C1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 964-19-2
CAS Name: acetic acid [(4-nitrophenyl)-(2-pyridinyl)methyl] ester
OPENEYE Name: [(4-nitrophenyl)-(2-pyridyl)methyl] acetate
IUPAC Name: [(4-nitrophenyl)-pyridin-2-ylmethyl] acetate
SYSTEMATIC NAME: [(4-nitrophenyl)-pyridin-2-yl-methyl] ethanoate
MOLECULAR FORMULA: C14H12N2O4
MOLECULAR WEIGHT: 272.25608
SMILES: CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=N2
Structure:
CAS RN: 7334-10-3
CAS Name: oxido-(2-phenylphenyl)-(2-phenylphenyl)iminoammonium
OPENEYE Name: oxido-(2-phenylphenyl)-(2-phenylphenyl)imino-ammonium
IUPAC Name: oxido-(2-phenylphenyl)-(2-phenylphenyl)iminoazanium
SYSTEMATIC NAME: oxidanidyl-(2-phenylphenyl)-(2-phenylphenyl)imino-azanium
MOLECULAR FORMULA: C24H18N2O
MOLECULAR WEIGHT: 350.41252
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N=[N+](C3=CC=CC=C3C4=CC=CC=C4)[O-]
Structure:
CAS RN: 21883-34-1
CAS Name: 2-(diphenylmethyl)-1-oxidopyridin-1-ium
OPENEYE Name: 2-benzhydryl-1-oxido-pyridin-1-ium
IUPAC Name: 2-benzhydryl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2-(diphenylmethyl)-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C18H15NO
MOLECULAR WEIGHT: 261.3178
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=[N+]3[O-]
Structure:
CAS RN: 1018-32-2
CAS Name: 1-oxido-2-(phenylmethyl)pyridin-1-ium
OPENEYE Name: 2-benzyl-1-oxido-pyridin-1-ium
IUPAC Name: 2-benzyl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-2-(phenylmethyl)pyridin-1-ium
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC=C(C=C1)CC2=CC=CC=[N+]2[O-]
Structure:
CAS RN: 20531-86-6
CAS Name: 1-oxido-2-(phenylmethyl)pyridin-1-ium
OPENEYE Name: 2-benzyl-1-oxido-pyridin-1-ium
IUPAC Name: 2-benzyl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-2-(phenylmethyl)pyridin-1-ium
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC=C(C=C1)CC2=CC=CC=[N+]2[O-]
Structure:
CAS RN: 7259-53-2
CAS Name: 1-oxido-4-(phenylmethyl)pyridin-1-ium
OPENEYE Name: 4-benzyl-1-oxido-pyridin-1-ium
IUPAC Name: 4-benzyl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-4-(phenylmethyl)pyridin-1-ium
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC=C(C=C1)CC2=CC=[N+](C=C2)[O-]
Structure:
CAS RN: 20151-01-3
CAS Name: 1-(4-nitrophenyl)-2-(2-pyridinyl)ethanol
OPENEYE Name: 1-(4-nitrophenyl)-2-(2-pyridyl)ethanol
IUPAC Name: 1-(4-nitrophenyl)-2-pyridin-2-ylethanol
SYSTEMATIC NAME: 1-(4-nitrophenyl)-2-pyridin-2-yl-ethanol
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: C1=CC=NC(=C1)CC(C2=CC=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 40737-07-3
CAS Name: 2-bromo-6-methyl-5-oxidophenanthridin-5-ium
OPENEYE Name: 2-bromo-6-methyl-5-oxido-phenanthridin-5-ium
IUPAC Name: 2-bromo-6-methyl-5-oxidophenanthridin-5-ium
SYSTEMATIC NAME: 2-bromanyl-6-methyl-5-oxidanidyl-phenanthridin-5-ium
MOLECULAR FORMULA: C14H10BrNO
MOLECULAR WEIGHT: 288.1393
SMILES: CC1=[N+](C2=C(C=C(C=C2)Br)C3=CC=CC=C13)[O-]
Structure:
CAS RN: 14159-57-0
CAS Name: phenyl(2-pyridinyl)methanol
OPENEYE Name: phenyl(2-pyridyl)methanol
IUPAC Name: phenyl(pyridin-2-yl)methanol
SYSTEMATIC NAME: phenyl(pyridin-2-yl)methanol
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=N2)O
Structure:
CAS RN: 41947-85-7
CAS Name: 1-ethylsulfonyloctadecane
OPENEYE Name: 1-ethylsulfonyloctadecane
IUPAC Name: 1-ethylsulfonyloctadecane
SYSTEMATIC NAME: 1-ethylsulfonyloctadecane
MOLECULAR FORMULA: C20H42O2S
MOLECULAR WEIGHT: 346.61128
SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)CC
Structure:
CAS RN: 40322-38-1
CAS Name: 2-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
OPENEYE Name: 2-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
IUPAC Name: 2-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
SYSTEMATIC NAME: 2-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
MOLECULAR FORMULA: C10H9ClO3S
MOLECULAR WEIGHT: 244.69466
SMILES: C1CC(=O)C2=CC=CC=C2S(=O)(=O)C1Cl
Structure:
No comments:
Post a Comment