CAS RN: 3704-46-9
CAS Name: bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane
OPENEYE Name: bis[dimethyl(trimethylsilyl)silyl]-dimethyl-silane
IUPAC Name: bis[dimethyl(trimethylsilyl)silyl]-dimethylsilane
SYSTEMATIC NAME: bis[dimethyl(trimethylsilyl)silyl]-dimethyl-silane
MOLECULAR FORMULA: C12H36Si5
MOLECULAR WEIGHT: 320.84174
SMILES: C[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
Structure:
CAS RN: 3704-44-7
CAS Name: dimethyl-bis(trimethylsilyl)silane
OPENEYE Name: dimethyl-bis(trimethylsilyl)silane
IUPAC Name: dimethyl-bis(trimethylsilyl)silane
SYSTEMATIC NAME: dimethyl-bis(trimethylsilyl)silane
MOLECULAR FORMULA: C8H24Si3
MOLECULAR WEIGHT: 204.53266
SMILES: C[Si](C)(C)[Si](C)(C)[Si](C)(C)C
Structure:
CAS RN: 3700-19-4
CAS Name: N,N-bis(trifluoromethyl)aniline
OPENEYE Name: N,N-bis(trifluoromethyl)aniline
IUPAC Name: N,N-bis(trifluoromethyl)aniline
SYSTEMATIC NAME: N,N-bis(trifluoromethyl)aniline
MOLECULAR FORMULA: C8H5F6N
MOLECULAR WEIGHT: 229.122419
SMILES: C1=CC=C(C=C1)N(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 3699-01-2
CAS Name: 1-methyl-4-(phenylthio)benzene
OPENEYE Name: 1-methyl-4-phenylsulfanyl-benzene
IUPAC Name: 1-methyl-4-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-methyl-4-phenylsulfanyl-benzene
MOLECULAR FORMULA: C13H12S
MOLECULAR WEIGHT: 200.29938
SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2
Structure:
CAS RN: 3696-66-0
CAS Name: 1-(isothiocyanatomethyl)-3-methylbenzene
OPENEYE Name: 1-(isothiocyanatomethyl)-3-methyl-benzene
IUPAC Name: 1-(isothiocyanatomethyl)-3-methylbenzene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)-3-methyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=CC(=CC=C1)CN=C=S
Structure:
CAS RN: 3693-69-4
CAS Name: 5-azabicyclo[2.2.2]oct-2-ene-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
IUPAC Name: ethyl 5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
SYSTEMATIC NAME: ethyl 5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCOC(=O)N1CC2CCC1C=C2
Structure:
CAS RN: 3693-61-6
CAS Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-methyl-5-azabicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-methyl-5-azabicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CN1CC2CCC1C=C2
Structure:
CAS RN: 3693-58-1
CAS Name: 5-azabicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-azabicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-azabicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-azabicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C7H11N
MOLECULAR WEIGHT: 109.16894
SMILES: C1CC2C=CC1CN2
Structure:
CAS RN: 3674-77-9
CAS Name: 2-methyl-2-phenyl-1,3-dioxolane
OPENEYE Name: 2-methyl-2-phenyl-1,3-dioxolane
IUPAC Name: 2-methyl-2-phenyl-1,3-dioxolane
SYSTEMATIC NAME: 2-methyl-2-phenyl-1,3-dioxolane
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC1(OCCO1)C2=CC=CC=C2
Structure:
CAS RN: 3669-41-8
CAS Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone
OPENEYE Name: 1-(2,4-dihydroxyphenyl)-2-phenyl-ethanone
IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-phenylethanone
SYSTEMATIC NAME: 1-[2,4-bis(oxidanyl)phenyl]-2-phenyl-ethanone
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2)O)O
Structure:
CAS RN: 3664-70-8
CAS Name: 1-(2-methylcyclopentyl)ethanone
OPENEYE Name: 1-(2-methylcyclopentyl)ethanone
IUPAC Name: 1-(2-methylcyclopentyl)ethanone
SYSTEMATIC NAME: 1-(2-methylcyclopentyl)ethanone
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC1CCCC1C(=O)C
Structure:
CAS RN: 3664-56-0
CAS Name: 1,3,3-trimethylcyclopropene
OPENEYE Name: 1,3,3-trimethylcyclopropene
IUPAC Name: 1,3,3-trimethylcyclopropene
SYSTEMATIC NAME: 1,3,3-trimethylcyclopropene
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: CC1=CC1(C)C
Structure:
CAS RN: 3662-78-0
CAS Name: 4-isothiocyanatobenzoic acid methyl ester
OPENEYE Name: methyl 4-isothiocyanatobenzoate
IUPAC Name: methyl 4-isothiocyanatobenzoate
SYSTEMATIC NAME: methyl 4-isothiocyanatobenzoate
MOLECULAR FORMULA: C9H7NO2S
MOLECULAR WEIGHT: 193.22238
SMILES: COC(=O)C1=CC=C(C=C1)N=C=S
Structure:
CAS RN: 3661-15-2
CAS Name: 1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine
OPENEYE Name: 1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine
IUPAC Name: 1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine
SYSTEMATIC NAME: 1,2,3,4,6,7,8,9-octahydropyridazino[1,2-a]pyridazine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CCN2CCCCN2C1
Structure:
CAS RN: 3646-57-9
CAS Name: bis(4-nitrophenyl)diazene
OPENEYE Name: bis(4-nitrophenyl)diazene
IUPAC Name: bis(4-nitrophenyl)diazene
SYSTEMATIC NAME: bis(4-nitrophenyl)diazene
MOLECULAR FORMULA: C12H8N4O4
MOLECULAR WEIGHT: 272.21632
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3644-72-2
CAS Name: bromoimino(oxo)methane
OPENEYE Name: bromoimino(oxo)methane
IUPAC Name: bromoimino(oxo)methane
SYSTEMATIC NAME: bromanylimino(oxidanylidene)methane
MOLECULAR FORMULA: CBrNO
MOLECULAR WEIGHT: 121.9208
SMILES: C(=NBr)=O
Structure:
CAS RN: 3642-21-5
CAS Name: 3,4-dimethylenehexa-1,5-diene
OPENEYE Name: 3,4-dimethylenehexa-1,5-diene
IUPAC Name: 3,4-dimethylidenehexa-1,5-diene
SYSTEMATIC NAME: 3,4-dimethylidenehexa-1,5-diene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C=CC(=C)C(=C)C=C
Structure:
CAS RN: 3642-10-2
CAS Name: octa-1,2,6,7-tetraene
OPENEYE Name: octa-1,2,6,7-tetraene
IUPAC Name: octa-1,2,6,7-tetraene
SYSTEMATIC NAME: octa-1,2,6,7-tetraene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C=C=CCCC=C=C
Structure:
CAS RN: 3638-35-5
CAS Name: propan-2-ylcyclopropane
OPENEYE Name: isopropylcyclopropane
IUPAC Name: propan-2-ylcyclopropane
SYSTEMATIC NAME: propan-2-ylcyclopropane
MOLECULAR FORMULA: C6H12
MOLECULAR WEIGHT: 84.15948
SMILES: CC(C)C1CC1
Structure:
CAS RN: 105269-77-0
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 119227-61-1
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 13075-58-6
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 3174-32-1
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 38854-37-4
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 68541-96-8
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 70939-25-2
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 900145-52-0
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 908588-62-5
CAS Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C9H18NO2
MOLECULAR WEIGHT: 172.24472
SMILES: CC1(CC(CC(N1[O])(C)C)O)C
Structure:
CAS RN: 3635-94-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C2C=CC1C3C2C3
Structure:
CAS RN: 3635-95-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C2C=CC1C3C2C3
Structure:
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