CAS RN: 32121-53-2
CAS Name: 2-phenyl-2-(phenylthio)acetohydrazide
OPENEYE Name: 2-phenyl-2-phenylsulfanyl-acetohydrazide
IUPAC Name: 2-phenyl-2-phenylsulfanylacetohydrazide
SYSTEMATIC NAME: 2-phenyl-2-phenylsulfanyl-ethanehydrazide
MOLECULAR FORMULA: C14H14N2OS
MOLECULAR WEIGHT: 258.33876
SMILES: C1=CC=C(C=C1)C(C(=O)NN)SC2=CC=CC=C2
Structure:
CAS RN: 50382-35-9
CAS Name: 1-(4-fluorophenyl)-3-phenyl-3-(4-phenyl-1-piperazinyl)-1-propanone
OPENEYE Name: 1-(4-fluorophenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one
IUPAC Name: 1-(4-fluorophenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-phenyl-3-(4-phenylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C25H25FN2O
MOLECULAR WEIGHT: 388.477203
SMILES: C1CN(CCN1C2=CC=CC=C2)C(CC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4
Structure:
CAS RN: 49618-59-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H15NO4
MOLECULAR WEIGHT: 333.3374
SMILES: COC(=O)C1=C(C2=C(C=C3N2C1=CC=C3)C4=CC=CC=C4)C(=O)OC
Structure:
CAS RN: 61653-33-6
CAS Name: 1-(2-naphthalenylmethyl)-4-phenylpiperazine
OPENEYE Name: 1-(2-naphthylmethyl)-4-phenyl-piperazine
IUPAC Name: 1-(naphthalen-2-ylmethyl)-4-phenylpiperazine
SYSTEMATIC NAME: 1-(naphthalen-2-ylmethyl)-4-phenyl-piperazine
MOLECULAR FORMULA: C21H22N2
MOLECULAR WEIGHT: 302.41278
SMILES: C1CN(CCN1CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
Structure:
CAS RN: 57334-36-8
CAS Name: 7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
OPENEYE Name: 7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
IUPAC Name: 7-ethyl-6-oxo-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 7-ethyl-6-oxidanylidene-N-phenyl-1,3,4,8,9,9a-hexahydropyrazino[1,2-c]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C16H22N4O2
MOLECULAR WEIGHT: 302.37148
SMILES: CCN1CCC2CN(CCN2C1=O)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 86498-67-1
CAS Name: 1-(2-pyridinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol
OPENEYE Name: 1-(2-pyridylmethyl)tetralin-1-ol
IUPAC Name: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: C1CC2=CC=CC=C2C(C1)(CC3=CC=CC=N3)O
Structure:
CAS RN: 10285-14-0
CAS Name: 3,4,5-triphenyl-1-cyclohex-2-enone
OPENEYE Name: 3,4,5-triphenylcyclohex-2-en-1-one
IUPAC Name: 3,4,5-triphenylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3,4,5-triphenylcyclohex-2-en-1-one
MOLECULAR FORMULA: C24H20O
MOLECULAR WEIGHT: 324.415
SMILES: C1C(C(C(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 72624-39-6
CAS Name: 2-[4-(3,5-diamino-2-pyridinyl)-1-piperazinyl]pyridine-3,5-diamine
OPENEYE Name: 2-[4-(3,5-diamino-2-pyridyl)piperazin-1-yl]pyridine-3,5-diamine
IUPAC Name: 2-[4-(3,5-diaminopyridin-2-yl)piperazin-1-yl]pyridine-3,5-diamine
SYSTEMATIC NAME: 2-[4-[3,5-bis(azanyl)pyridin-2-yl]piperazin-1-yl]pyridine-3,5-diamine
MOLECULAR FORMULA: C14H20N8
MOLECULAR WEIGHT: 300.3622
SMILES: C1CN(CCN1C2=C(C=C(C=N2)N)N)C3=C(C=C(C=N3)N)N
Structure:
CAS RN: 16068-18-1
CAS Name: 2-[4-(3-amino-2-pyridinyl)-1-piperazinyl]-3-pyridinamine
OPENEYE Name: 2-[4-(3-amino-2-pyridyl)piperazin-1-yl]pyridin-3-amine
IUPAC Name: 2-[4-(3-aminopyridin-2-yl)piperazin-1-yl]pyridin-3-amine
SYSTEMATIC NAME: 2-[4-(3-azanylpyridin-2-yl)piperazin-1-yl]pyridin-3-amine
MOLECULAR FORMULA: C14H18N6
MOLECULAR WEIGHT: 270.33292
SMILES: C1CN(CCN1C2=C(C=CC=N2)N)C3=C(C=CC=N3)N
Structure:
CAS RN: 79378-15-7
CAS Name: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine
OPENEYE Name: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine
SYSTEMATIC NAME: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine
MOLECULAR FORMULA: C17H15F3N4O4
MOLECULAR WEIGHT: 396.32061
SMILES: C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 793-68-0
CAS Name: 1-(4-chlorophenyl)-2-methyl-4-(3-nitro-4-pyridinyl)piperazine
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-4-(3-nitro-4-pyridyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)-2-methyl-4-(3-nitropyridin-4-yl)piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-4-(3-nitropyridin-4-yl)piperazine
MOLECULAR FORMULA: C16H17ClN4O2
MOLECULAR WEIGHT: 332.78478
SMILES: CC1CN(CCN1C2=CC=C(C=C2)Cl)C3=C(C=NC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6265-29-8
CAS Name: 4-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-pyrazole-3-carboxamide
OPENEYE Name: 4-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-pyrazole-3-carboxamide
IUPAC Name: 4-amino-5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrazole-3-carboxamide
SYSTEMATIC NAME: 4-azanyl-5-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazole-3-carboxamide
MOLECULAR FORMULA: C9H14N4O5
MOLECULAR WEIGHT: 258.23126
SMILES: C(C1C(C(C(O1)C2=C(C(=NN2)C(=O)N)N)O)O)O
Structure:
CAS RN: 602-41-5
CAS Name: N-[1,2-dimethoxy-10-(methylthio)-9-oxo-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
OPENEYE Name: N-[1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
IUPAC Name: N-[1,2-dimethoxy-10-methylsulfanyl-9-oxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
SYSTEMATIC NAME: N-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2-dimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
MOLECULAR FORMULA: C27H33NO10S
MOLECULAR WEIGHT: 563.61662
SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC4C(C(C(C(O4)CO)O)O)O
Structure:
CAS RN: 511-96-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H44O4
MOLECULAR WEIGHT: 432.63586
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CC(C(C6)O)O)C)C)C)OC1
Structure:
CAS RN: 16641-30-8
CAS Name: 4,7-dichloro-4,7-dimethyl-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene
OPENEYE Name: 1,6-dichloro-4-isopropyl-1,6-dimethyl-decalin
IUPAC Name: 4,7-dichloro-4,7-dimethyl-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene
SYSTEMATIC NAME: 4,7-bis(chloranyl)-4,7-dimethyl-1-propan-2-yl-1,2,3,4a,5,6,8,8a-octahydronaphthalene
MOLECULAR FORMULA: C15H26Cl2
MOLECULAR WEIGHT: 277.27294
SMILES: CC(C)C1CCC(C2C1CC(CC2)(C)Cl)(C)Cl
Structure:
CAS RN: 6466-94-0
CAS Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
OPENEYE Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
IUPAC Name: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
SYSTEMATIC NAME: 4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol
MOLECULAR FORMULA: C30H50O
MOLECULAR WEIGHT: 426.7174
SMILES: CC1CCC2(CCC3(C4=CCC5C(C(CCC5(C4CCC3(C2C1C)C)C)O)(C)C)C)C
Structure:
CAS RN: 57764-77-9
CAS Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylic acid
OPENEYE Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylic acid
IUPAC Name: 8-methyl-9-oxo-11H-indolizino[1,2-b]quinoline-7-carboxylic acid
SYSTEMATIC NAME: 8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carboxylic acid
MOLECULAR FORMULA: C17H12N2O3
MOLECULAR WEIGHT: 292.28878
SMILES: CC1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)C(=O)O
Structure:
CAS RN: 54475-92-2
CAS Name: 3-(3-chloroanilino)propanenitrile
OPENEYE Name: 3-(3-chloroanilino)propanenitrile
IUPAC Name: 3-(3-chloroanilino)propanenitrile
SYSTEMATIC NAME: 3-[(3-chlorophenyl)amino]propanenitrile
MOLECULAR FORMULA: C9H9ClN2
MOLECULAR WEIGHT: 180.63416
SMILES: C1=CC(=CC(=C1)Cl)NCCC#N
Structure:
CAS RN: 80446-85-1
CAS Name: 4-(propylthio)butanoic acid
OPENEYE Name: 4-propylsulfanylbutanoic acid
IUPAC Name: 4-propylsulfanylbutanoic acid
SYSTEMATIC NAME: 4-propylsulfanylbutanoic acid
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: CCCSCCCC(=O)O
Structure:
CAS RN: 3381-51-9
CAS Name: cyclobutane-1,1-dicarboxamide
OPENEYE Name: cyclobutane-1,1-dicarboxamide
IUPAC Name: cyclobutane-1,1-dicarboxamide
SYSTEMATIC NAME: cyclobutane-1,1-dicarboxamide
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: C1CC(C1)(C(=O)N)C(=O)N
Structure:
CAS RN: 41348-57-6
CAS Name: 6-ethoxy-3,5,5-trimethyl-1,3-oxazinane
OPENEYE Name: 6-ethoxy-3,5,5-trimethyl-1,3-oxazinane
IUPAC Name: 6-ethoxy-3,5,5-trimethyl-1,3-oxazinane
SYSTEMATIC NAME: 6-ethoxy-3,5,5-trimethyl-1,3-oxazinane
MOLECULAR FORMULA: C9H19NO2
MOLECULAR WEIGHT: 173.25266
SMILES: CCOC1C(CN(CO1)C)(C)C
Structure:
CAS RN: 61329-38-2
CAS Name: (octadecylthio)benzene
OPENEYE Name: octadecylsulfanylbenzene
IUPAC Name: octadecylsulfanylbenzene
SYSTEMATIC NAME: octadecylsulfanylbenzene
MOLECULAR FORMULA: C24H42S
MOLECULAR WEIGHT: 362.65528
SMILES: CCCCCCCCCCCCCCCCCCSC1=CC=CC=C1
Structure:
CAS RN: 25203-38-7
CAS Name: 1-[2-[2-(dodecylthio)ethylthio]ethylthio]dodecane
OPENEYE Name: 1-[2-(2-dodecylsulfanylethylsulfanyl)ethylsulfanyl]dodecane
IUPAC Name: 1-[2-(2-dodecylsulfanylethylsulfanyl)ethylsulfanyl]dodecane
SYSTEMATIC NAME: 1-[2-(2-dodecylsulfanylethylsulfanyl)ethylsulfanyl]dodecane
MOLECULAR FORMULA: C28H58S3
MOLECULAR WEIGHT: 490.95512
SMILES: CCCCCCCCCCCCSCCSCCSCCCCCCCCCCCC
Structure:
CAS RN: 6130-56-9
CAS Name: 1-[2-[2-(heptylthio)ethylthio]ethylthio]heptane
OPENEYE Name: 1-[2-(2-heptylsulfanylethylsulfanyl)ethylsulfanyl]heptane
IUPAC Name: 1-[2-(2-heptylsulfanylethylsulfanyl)ethylsulfanyl]heptane
SYSTEMATIC NAME: 1-[2-(2-heptylsulfanylethylsulfanyl)ethylsulfanyl]heptane
MOLECULAR FORMULA: C18H38S3
MOLECULAR WEIGHT: 350.68932
SMILES: CCCCCCCSCCSCCSCCCCCCC
Structure:
CAS RN: 68100-26-5
CAS Name: (hexadecylthio)methanethioic acid O-ethyl ester
OPENEYE Name: O-ethyl hexadecylsulfanylmethanethioate
IUPAC Name: O-ethyl hexadecylsulfanylmethanethioate
SYSTEMATIC NAME: O-ethyl hexadecylsulfanylmethanethioate
MOLECULAR FORMULA: C19H38OS2
MOLECULAR WEIGHT: 346.63442
SMILES: CCCCCCCCCCCCCCCCSC(=S)OCC
Structure:
CAS RN: 6164-87-0
CAS Name: 2,3-dihydroxybutanedioic acid; 3-pyridinylmethanol
OPENEYE Name: 2,3-dihydroxybutanedioic acid; 3-pyridylmethanol
IUPAC Name: 2,3-dihydroxybutanedioic acid; pyridin-3-ylmethanol
SYSTEMATIC NAME: 2,3-bis(oxidanyl)butanedioic acid; pyridin-3-ylmethanol
MOLECULAR FORMULA: C10H13NO7
MOLECULAR WEIGHT: 259.21272
SMILES: C1=CC(=CN=C1)CO.C(C(C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 7774-44-9
CAS Name: 3-methylbutanoic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 3-methylbutanoate
IUPAC Name: cyclohexyl 3-methylbutanoate
SYSTEMATIC NAME: cyclohexyl 3-methylbutanoate
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CC(C)CC(=O)OC1CCCCC1
Structure:
CAS RN: 6624-78-8
CAS Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
OPENEYE Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
IUPAC Name: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
SYSTEMATIC NAME: 1a,2,7,7a-tetrahydro-1H-cyclopropa[b]naphthalene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1C2C1CC3=CC=CC=C3C2
Structure:
CAS RN: 18410-18-9
CAS Name: 1,4-dioxaspiro[4.7]dodecane
OPENEYE Name: 1,4-dioxaspiro[4.7]dodecane
IUPAC Name: 1,4-dioxaspiro[4.7]dodecane
SYSTEMATIC NAME: 1,4-dioxaspiro[4.7]dodecane
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: C1CCCC2(CCC1)OCCO2
Structure:
CAS RN: 5438-65-3
CAS Name: (2-methylcyclopropyl)methylbenzene
OPENEYE Name: (2-methylcyclopropyl)methylbenzene
IUPAC Name: (2-methylcyclopropyl)methylbenzene
SYSTEMATIC NAME: (2-methylcyclopropyl)methylbenzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1CC1CC2=CC=CC=C2
Structure:
CAS RN: 36529-48-3
CAS Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide
OPENEYE Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide
IUPAC Name: N-(1,1,3-trioxo-5-phenyl-1,2-thiazolidin-4-yl)acetamide
SYSTEMATIC NAME: N-[1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C11H12N2O4S
MOLECULAR WEIGHT: 268.28898
SMILES: CC(=O)NC1C(S(=O)(=O)NC1=O)C2=CC=CC=C2
Structure:
CAS RN: 1812-32-4
CAS Name: 7-chloro-5-(2-pyridinyl)-1,3-dihydro-1,4-benzodiazepin-2-one
OPENEYE Name: 7-chloro-5-(2-pyridyl)-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name: 7-chloro-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C14H10ClN3O
MOLECULAR WEIGHT: 271.7017
SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=N3
Structure:
CAS RN: 14671-62-6
CAS Name: 2-(10-oxo-9-phenanthrenylidene)propanedinitrile
OPENEYE Name: 2-(10-oxo-9-phenanthrylidene)propanedinitrile
IUPAC Name: 2-(10-oxophenanthren-9-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(10-oxidanylidenephenanthren-9-ylidene)propanedinitrile
MOLECULAR FORMULA: C17H8N2O
MOLECULAR WEIGHT: 256.25822
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=C(C#N)C#N
Structure:
CAS RN: 24297-29-8
CAS Name: 1,2,3,4-tetrahydroquinolin-4-ol
OPENEYE Name: 1,2,3,4-tetrahydroquinolin-4-ol
IUPAC Name: 1,2,3,4-tetrahydroquinolin-4-ol
SYSTEMATIC NAME: 1,2,3,4-tetrahydroquinolin-4-ol
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1CNC2=CC=CC=C2C1O
Structure:
CAS RN: 6154-26-3
CAS Name: 1-(methylsulfonylmethyl)-4-nitrobenzene
OPENEYE Name: 1-(methylsulfonylmethyl)-4-nitro-benzene
IUPAC Name: 1-(methylsulfonylmethyl)-4-nitrobenzene
SYSTEMATIC NAME: 1-(methylsulfonylmethyl)-4-nitro-benzene
MOLECULAR FORMULA: C8H9NO4S
MOLECULAR WEIGHT: 215.22636
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 51756-18-4
CAS Name: 1-[(methylthio)methyl]-4-nitrobenzene
OPENEYE Name: 1-(methylsulfanylmethyl)-4-nitro-benzene
IUPAC Name: 1-(methylsulfanylmethyl)-4-nitrobenzene
SYSTEMATIC NAME: 1-(methylsulfanylmethyl)-4-nitro-benzene
MOLECULAR FORMULA: C8H9NO2S
MOLECULAR WEIGHT: 183.22756
SMILES: CSCC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 20627-66-1
CAS Name: 3-methoxythiolane 1,1-dioxide
OPENEYE Name: 3-methoxythiolane 1,1-dioxide
IUPAC Name: 3-methoxythiolane 1,1-dioxide
SYSTEMATIC NAME: 3-methoxythiolane 1,1-dioxide
MOLECULAR FORMULA: C5H10O3S
MOLECULAR WEIGHT: 150.1961
SMILES: COC1CCS(=O)(=O)C1
Structure:
CAS RN: 20733-10-2
CAS Name: 3-methoxythiolane 1,1-dioxide
OPENEYE Name: 3-methoxythiolane 1,1-dioxide
IUPAC Name: 3-methoxythiolane 1,1-dioxide
SYSTEMATIC NAME: 3-methoxythiolane 1,1-dioxide
MOLECULAR FORMULA: C5H10O3S
MOLECULAR WEIGHT: 150.1961
SMILES: COC1CCS(=O)(=O)C1
Structure:
CAS RN: 14618-77-0
CAS Name: 1,3-oxazinane
OPENEYE Name: 1,3-oxazinane
IUPAC Name: 1,3-oxazinane
SYSTEMATIC NAME: 1,3-oxazinane
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: C1CNCOC1
Structure:
CAS RN: 18339-94-1
CAS Name: 2,2,2-trichloro-1-[(2,2,2-trichloro-1-hydroxyethyl)thio]ethanol
OPENEYE Name: 2,2,2-trichloro-1-(2,2,2-trichloro-1-hydroxy-ethyl)sulfanyl-ethanol
IUPAC Name: 2,2,2-trichloro-1-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethanol
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]sulfanyl-ethanol
MOLECULAR FORMULA: C4H4Cl6O2S
MOLECULAR WEIGHT: 328.85636
SMILES: C(C(Cl)(Cl)Cl)(O)SC(C(Cl)(Cl)Cl)O
Structure:
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