CAS RN: 1481-36-3
CAS Name: fluorocyclopentane
OPENEYE Name: fluorocyclopentane
IUPAC Name: fluorocyclopentane
SYSTEMATIC NAME: fluoranylcyclopentane
MOLECULAR FORMULA: C5H9F
MOLECULAR WEIGHT: 88.123363
SMILES: C1CCC(C1)F
Structure:
CAS RN: 1471-04-1
CAS Name: 2-methyl-2-prop-2-enoxypropane
OPENEYE Name: 2-allyloxy-2-methyl-propane
IUPAC Name: 2-methyl-2-prop-2-enoxypropane
SYSTEMATIC NAME: 2-methyl-2-prop-2-enoxy-propane
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CC(C)(C)OCC=C
Structure:
CAS RN: 1469-70-1
CAS Name: carbonic acid ethyl prop-2-enyl ester
OPENEYE Name: allyl ethyl carbonate
IUPAC Name: ethyl prop-2-enyl carbonate
SYSTEMATIC NAME: ethyl prop-2-enyl carbonate
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CCOC(=O)OCC=C
Structure:
CAS RN: 1462-97-1
CAS Name: 1-butyl-1-cyclopentanol
OPENEYE Name: 1-butylcyclopentanol
IUPAC Name: 1-butylcyclopentan-1-ol
SYSTEMATIC NAME: 1-butylcyclopentan-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCCC1(CCCC1)O
Structure:
CAS RN: 1462-96-0
CAS Name: 1-ethyl-1-cyclopentanol
OPENEYE Name: 1-ethylcyclopentanol
IUPAC Name: 1-ethylcyclopentan-1-ol
SYSTEMATIC NAME: 1-ethylcyclopentan-1-ol
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCC1(CCCC1)O
Structure:
CAS RN: 1462-07-3
CAS Name: 1-propan-2-ylcyclopentene
OPENEYE Name: 1-isopropylcyclopentene
IUPAC Name: 1-propan-2-ylcyclopentene
SYSTEMATIC NAME: 1-propan-2-ylcyclopentene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC(C)C1=CCCC1
Structure:
CAS RN: 1457-42-7
CAS Name: 1-oxidopyridazin-1-ium
OPENEYE Name: 1-oxidopyridazin-1-ium
IUPAC Name: 1-oxidopyridazin-1-ium
SYSTEMATIC NAME: 1-oxidanidylpyridazin-1-ium
MOLECULAR FORMULA: C4H4N2O
MOLECULAR WEIGHT: 96.08736
SMILES: C1=CC=[N+](N=C1)[O-]
Structure:
CAS RN: 1450-29-9
CAS Name: ethenyl-[ethenyl(dimethyl)silyl]-dimethylsilane
OPENEYE Name: [dimethyl(vinyl)silyl]-dimethyl-vinyl-silane
IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]-dimethylsilane
SYSTEMATIC NAME: ethenyl-[ethenyl(dimethyl)silyl]-dimethyl-silane
MOLECULAR FORMULA: C8H18Si2
MOLECULAR WEIGHT: 170.39952
SMILES: C[Si](C)(C=C)[Si](C)(C)C=C
Structure:
CAS RN: 1450-16-4
CAS Name: trimethyl-[methyl(diphenyl)silyl]silane
OPENEYE Name: trimethyl-[methyl(diphenyl)silyl]silane
IUPAC Name: trimethyl-[methyl(diphenyl)silyl]silane
SYSTEMATIC NAME: trimethyl-[methyl(diphenyl)silyl]silane
MOLECULAR FORMULA: C16H22Si2
MOLECULAR WEIGHT: 270.51688
SMILES: C[Si](C)(C)[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 1449-68-9
CAS Name: 2-bromoselenophene
OPENEYE Name: 2-bromoselenophene
IUPAC Name: 2-bromoselenophene
SYSTEMATIC NAME: 2-bromanylselenophene
MOLECULAR FORMULA: C4H3BrSe
MOLECULAR WEIGHT: 209.93062
SMILES: C1=C[Se]C(=C1)Br
Structure:
CAS RN: 1449-67-8
CAS Name: 2-chloroselenophene
OPENEYE Name: 2-chloroselenophene
IUPAC Name: 2-chloroselenophene
SYSTEMATIC NAME: 2-chloranylselenophene
MOLECULAR FORMULA: C4H3ClSe
MOLECULAR WEIGHT: 165.47962
SMILES: C1=C[Se]C(=C1)Cl
Structure:
CAS RN: 1449-65-6
CAS Name: methylgermane
OPENEYE Name: methylgermane
IUPAC Name: methylgermane
SYSTEMATIC NAME: methylgermane
MOLECULAR FORMULA: CH6Ge
MOLECULAR WEIGHT: 90.69834
SMILES: C[GeH3]
Structure:
CAS RN: 1441-56-1
CAS Name: 1,1,2,3,4,4-hexaprotiobuta-1,3-diene
OPENEYE Name: 1,1,2,3,4,4-hexaprotiobuta-1,3-diene
IUPAC Name: 1,1,2,3,4,4-hexaprotiobuta-1,3-diene
SYSTEMATIC NAME: 1,1,2,3,4,4-hexaprotiobuta-1,3-diene
MOLECULAR FORMULA: C4H6
MOLECULAR WEIGHT: 54.08975
SMILES: [1H]C(=C([1H])C(=C([1H])[1H])[1H])[1H]
Structure:
CAS RN: 1441-22-1
CAS Name: triphenyl-(phenylthio)stannane
OPENEYE Name: triphenyl(phenylsulfanyl)stannane
IUPAC Name: triphenyl(phenylsulfanyl)stannane
SYSTEMATIC NAME: triphenyl(phenylsulfanyl)stannane
MOLECULAR FORMULA: C24H20SSn
MOLECULAR WEIGHT: 459.1906
SMILES: C1=CC=C(C=C1)S[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 1438-86-4
CAS Name: 2,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5,2,4,6-trioxatrisilinane
OPENEYE Name: 2,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5,2,4,6-trioxatrisilinane
IUPAC Name: 2,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5,2,4,6-trioxatrisilinane
SYSTEMATIC NAME: 2,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5,2,4,6-trioxatrisilinane
MOLECULAR FORMULA: C26H26O3Si3
MOLECULAR WEIGHT: 470.73934
SMILES: C[Si]1(O[Si](O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
Structure:
CAS RN: 1436-27-7
CAS Name: 3,6-bis(2-methylpropyl)piperazine-2,5-dione
OPENEYE Name: 3,6-diisobutylpiperazine-2,5-dione
IUPAC Name: 3,6-bis(2-methylpropyl)piperazine-2,5-dione
SYSTEMATIC NAME: 3,6-bis(2-methylpropyl)piperazine-2,5-dione
MOLECULAR FORMULA: C12H22N2O2
MOLECULAR WEIGHT: 226.31528
SMILES: CC(C)CC1C(=O)NC(C(=O)N1)CC(C)C
Structure:
CAS RN: 1435-52-5
CAS Name: 1,4-dibromo-2-fluorobenzene
OPENEYE Name: 1,4-dibromo-2-fluoro-benzene
IUPAC Name: 1,4-dibromo-2-fluorobenzene
SYSTEMATIC NAME: 1,4-bis(bromanyl)-2-fluoranyl-benzene
MOLECULAR FORMULA: C6H3Br2F
MOLECULAR WEIGHT: 253.894423
SMILES: C1=CC(=C(C=C1Br)F)Br
Structure:
CAS RN: 1435-51-4
CAS Name: 1,3-dibromo-5-fluorobenzene
OPENEYE Name: 1,3-dibromo-5-fluoro-benzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene
SYSTEMATIC NAME: 1,3-bis(bromanyl)-5-fluoranyl-benzene
MOLECULAR FORMULA: C6H3Br2F
MOLECULAR WEIGHT: 253.894423
SMILES: C1=C(C=C(C=C1Br)Br)F
Structure:
CAS RN: 1435-46-7
CAS Name: 1,3-dichloro-5-fluorobenzene
OPENEYE Name: 1,3-dichloro-5-fluoro-benzene
IUPAC Name: 1,3-dichloro-5-fluorobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-5-fluoranyl-benzene
MOLECULAR FORMULA: C6H3Cl2F
MOLECULAR WEIGHT: 164.992423
SMILES: C1=C(C=C(C=C1Cl)Cl)F
Structure:
CAS RN: 1435-44-5
CAS Name: 1-chloro-2,4-difluorobenzene
OPENEYE Name: 1-chloro-2,4-difluoro-benzene
IUPAC Name: 1-chloro-2,4-difluorobenzene
SYSTEMATIC NAME: 1-chloranyl-2,4-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H3ClF2
MOLECULAR WEIGHT: 148.537826
SMILES: C1=CC(=C(C=C1F)F)Cl
Structure:
CAS RN: 1435-43-4
CAS Name: 1-chloro-3,5-difluorobenzene
OPENEYE Name: 1-chloro-3,5-difluoro-benzene
IUPAC Name: 1-chloro-3,5-difluorobenzene
SYSTEMATIC NAME: 1-chloranyl-3,5-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H3ClF2
MOLECULAR WEIGHT: 148.537826
SMILES: C1=C(C=C(C=C1F)Cl)F
Structure:
CAS RN: 1433-65-4
CAS Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one
OPENEYE Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one
IUPAC Name: 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-6-oxidanyl-1,3-thiazin-4-one
MOLECULAR FORMULA: C10H6ClNO2S
MOLECULAR WEIGHT: 239.67814
SMILES: C1=CC(=CC=C1C2=NC(=O)C=C(S2)O)Cl
Structure:
CAS RN: 1432-39-9
CAS Name: dimethyl-(4-methylphenyl)silane
OPENEYE Name: dimethyl(p-tolyl)silane
IUPAC Name: dimethyl-(4-methylphenyl)silane
SYSTEMATIC NAME: dimethyl-(4-methylphenyl)silane
MOLECULAR FORMULA: C9H14Si
MOLECULAR WEIGHT: 150.29296
SMILES: CC1=CC=C(C=C1)[SiH](C)C
Structure:
CAS RN: 1432-38-8
CAS Name: (4-methoxyphenyl)-dimethylsilane
OPENEYE Name: (4-methoxyphenyl)-dimethyl-silane
IUPAC Name: (4-methoxyphenyl)-dimethylsilane
SYSTEMATIC NAME: (4-methoxyphenyl)-dimethyl-silane
MOLECULAR FORMULA: C9H14OSi
MOLECULAR WEIGHT: 166.29236
SMILES: COC1=CC=C(C=C1)[SiH](C)C
Structure:
CAS RN: 1426-87-5
CAS Name: 1-fluoro-2,4-di(propan-2-yl)benzene
OPENEYE Name: 1-fluoro-2,4-diisopropyl-benzene
IUPAC Name: 1-fluoro-2,4-di(propan-2-yl)benzene
SYSTEMATIC NAME: 1-fluoranyl-2,4-di(propan-2-yl)benzene
MOLECULAR FORMULA: C12H17F
MOLECULAR WEIGHT: 180.261783
SMILES: CC(C)C1=CC(=C(C=C1)F)C(C)C
Structure:
CAS RN: 1425-58-7
CAS Name: azaborino[1,2-a]azaborine
OPENEYE Name: azaborinino[1,2-a]azaborinine
IUPAC Name: azaborinino[1,2-a]azaborinine
SYSTEMATIC NAME: [1,2]azaborinino[1,2-a][1,2]azaborinine
MOLECULAR FORMULA: C8H8BN
MOLECULAR WEIGHT: 128.96682
SMILES: B12C=CC=CN1C=CC=C2
Structure:
CAS RN: 1423-15-0
CAS Name: 1-azido-2,3,4,5,6-pentafluorobenzene
OPENEYE Name: 1-azido-2,3,4,5,6-pentafluoro-benzene
IUPAC Name: 1-azido-2,3,4,5,6-pentafluorobenzene
SYSTEMATIC NAME: 1-azido-2,3,4,5,6-pentakis(fluoranyl)benzene
MOLECULAR FORMULA: C6F5N3
MOLECULAR WEIGHT: 209.076316
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)N=[N+]=[N-]
Structure:
CAS RN: 1314-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: P4Se3
MOLECULAR WEIGHT: 360.775044
SMILES: P12P3P1[Se]P([Se]2)[Se]3
Structure:
CAS RN: 1271-43-8
CAS Name: benzene; cyclopenta-1,3-diene; manganese
OPENEYE Name: benzene; cyclopenta-1,3-diene; manganese
IUPAC Name: benzene; cyclopenta-1,3-diene; manganese
SYSTEMATIC NAME: benzene; cyclopenta-1,3-diene; manganese
MOLECULAR FORMULA: C11H11Mn-
MOLECULAR WEIGHT: 198.143089
SMILES: [CH-]1C=CC=C1.C1=CC=CC=C1.[Mn]
Structure:
CAS RN: 1247-08-1
CAS Name: triphenyl(2-phenylethynyl)stannane
OPENEYE Name: triphenyl(2-phenylethynyl)stannane
IUPAC Name: triphenyl(2-phenylethynyl)stannane
SYSTEMATIC NAME: triphenyl(2-phenylethynyl)stannane
MOLECULAR FORMULA: C26H20Sn
MOLECULAR WEIGHT: 451.147
SMILES: C1=CC=C(C=C1)C#C[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 1232-90-2
CAS Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
OPENEYE Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
SYSTEMATIC NAME: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: CC12CCC3=C(C1CCC(=O)C2)C=CC4=C3C=CC(=C4)OC
Structure:
CAS RN: 1232-91-3
CAS Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
OPENEYE Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
IUPAC Name: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
SYSTEMATIC NAME: 8-methoxy-12a-methyl-1,3,4,4a,11,12-hexahydrochrysen-2-one
MOLECULAR FORMULA: C20H22O2
MOLECULAR WEIGHT: 294.38748
SMILES: CC12CCC3=C(C1CCC(=O)C2)C=CC4=C3C=CC(=C4)OC
Structure:
CAS RN: 1227-44-7
CAS Name: 1,3-bis(4-methoxyphenyl)urea
OPENEYE Name: 1,3-bis(4-methoxyphenyl)urea
IUPAC Name: 1,3-bis(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1,3-bis(4-methoxyphenyl)urea
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 5404-11-5
CAS Name: 1,3-bis(4-methoxyphenyl)urea
OPENEYE Name: 1,3-bis(4-methoxyphenyl)urea
IUPAC Name: 1,3-bis(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1,3-bis(4-methoxyphenyl)urea
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 1226-26-2
CAS Name: 5-(phenoxymethyl)-3-phenyl-2-oxazolidinone
OPENEYE Name: 5-(phenoxymethyl)-3-phenyl-oxazolidin-2-one
IUPAC Name: 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(phenoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: C1C(OC(=O)N1C2=CC=CC=C2)COC3=CC=CC=C3
Structure:
CAS RN: 1211-09-2
CAS Name: 2-chloro-5-oxidophenazin-5-ium
OPENEYE Name: 2-chloro-5-oxido-phenazin-5-ium
IUPAC Name: 2-chloro-5-oxidophenazin-5-ium
SYSTEMATIC NAME: 2-chloranyl-5-oxidanidyl-phenazin-5-ium
MOLECULAR FORMULA: C12H7ClN2O
MOLECULAR WEIGHT: 230.64978
SMILES: C1=CC=C2C(=C1)N=C3C=C(C=CC3=[N+]2[O-])Cl
Structure:
CAS RN: 1207-93-8
CAS Name: 6,11-dihydrobenzo[c][1]benzothiepin
OPENEYE Name: 6,11-dihydrobenzo[c][1]benzothiepine
IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepine
SYSTEMATIC NAME: 6,11-dihydrobenzo[c][1]benzothiepine
MOLECULAR FORMULA: C14H12S
MOLECULAR WEIGHT: 212.31008
SMILES: C1C2=CC=CC=C2CSC3=CC=CC=C31
Structure:
CAS RN: 1206-79-7
CAS Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
OPENEYE Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
IUPAC Name: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
SYSTEMATIC NAME: 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: C1CC2=C3CCCC3=C4CCCC4=C2C1
Structure:
CAS RN: 1205-59-0
CAS Name: N,N-dimethyl-N'-(4-nitrophenyl)methanimidamide
OPENEYE Name: N,N-dimethyl-N'-(4-nitrophenyl)formamidine
IUPAC Name: N,N-dimethyl-N'-(4-nitrophenyl)methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-(4-nitrophenyl)methanimidamide
MOLECULAR FORMULA: C9H11N3O2
MOLECULAR WEIGHT: 193.20254
SMILES: CN(C)C=NC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 1204-38-2
CAS Name: 4,7-dimethylpyrano[3,2-c]pyran-2,5-dione
OPENEYE Name: 4,7-dimethylpyrano[3,2-c]pyran-2,5-dione
IUPAC Name: 4,7-dimethylpyrano[3,2-c]pyran-2,5-dione
SYSTEMATIC NAME: 4,7-dimethylpyrano[3,2-c]pyran-2,5-dione
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: CC1=CC(=O)OC2=C1C(=O)OC(=C2)C
Structure:
CAS RN: 1202-62-6
CAS Name: N'-(4-methoxyphenyl)-N,N-dimethylmethanimidamide
OPENEYE Name: N'-(4-methoxyphenyl)-N,N-dimethyl-formamidine
IUPAC Name: N'-(4-methoxyphenyl)-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-(4-methoxyphenyl)-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN(C)C=NC1=CC=C(C=C1)OC
Structure:
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