CAS RN: 71328-66-0
CAS Name: tert-butylimino(trimethyl)phosphorane
OPENEYE Name: tert-butylimino(trimethyl)-$l^{5}-phosphane
IUPAC Name: tert-butylimino(trimethyl)-$l^{5}-phosphane
SYSTEMATIC NAME: tert-butylimino(trimethyl)-$l^{5}-phosphane
MOLECULAR FORMULA: C7H18NP
MOLECULAR WEIGHT: 147.198281
SMILES: CC(C)(C)N=P(C)(C)C
Structure:
CAS RN: 71310-16-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H9NOS
MOLECULAR WEIGHT: 167.22816
SMILES: CC12C=CC(=O)C13N2CCS3
Structure:
CAS RN: 71310-15-1
CAS Name: 3,8-dimethyl-5-thiazolo[3,2-a]pyridinone
OPENEYE Name: 3,8-dimethylthiazolo[3,2-a]pyridin-5-one
IUPAC Name: 3,8-dimethyl-[1,3]thiazolo[3,2-a]pyridin-5-one
SYSTEMATIC NAME: 3,8-dimethyl-[1,3]thiazolo[3,2-a]pyridin-5-one
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: CC1=C2N(C(=CS2)C)C(=O)C=C1
Structure:
CAS RN: 71310-14-0
CAS Name: 3-methyl-5-thiazolo[3,2-a]pyridinone
OPENEYE Name: 3-methylthiazolo[3,2-a]pyridin-5-one
IUPAC Name: 3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one
SYSTEMATIC NAME: 3-methyl-[1,3]thiazolo[3,2-a]pyridin-5-one
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=CSC2=CC=CC(=O)N12
Structure:
CAS RN: 71310-13-9
CAS Name: 8-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one
OPENEYE Name: 8-methyl-2,3-dihydrothiazolo[3,2-a]pyridin-5-one
IUPAC Name: 8-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
SYSTEMATIC NAME: 8-methyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-5-one
MOLECULAR FORMULA: C8H9NOS
MOLECULAR WEIGHT: 167.22816
SMILES: CC1=C2N(CCS2)C(=O)C=C1
Structure:
CAS RN: 71275-32-6
CAS Name: 7-(2-phenylethyl)cyclohepta-1,3,5-triene
OPENEYE Name: 7-(2-phenylethyl)cyclohepta-1,3,5-triene
IUPAC Name: 7-(2-phenylethyl)cyclohepta-1,3,5-triene
SYSTEMATIC NAME: 7-(2-phenylethyl)cyclohepta-1,3,5-triene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: C1=CC=CC(C=C1)CCC2=CC=CC=C2
Structure:
CAS RN: 71245-79-9
CAS Name: 10-bromo-8,9-dioxabicyclo[5.2.1]decane
OPENEYE Name: 10-bromo-8,9-dioxabicyclo[5.2.1]decane
IUPAC Name: 10-bromo-8,9-dioxabicyclo[5.2.1]decane
SYSTEMATIC NAME: 10-bromanyl-8,9-dioxabicyclo[5.2.1]decane
MOLECULAR FORMULA: C8H13BrO2
MOLECULAR WEIGHT: 221.09162
SMILES: C1CCC2C(C(CC1)OO2)Br
Structure:
CAS RN: 71229-51-1
CAS Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 3,5,7,10-tetramethyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C10H21NO3Si
MOLECULAR WEIGHT: 231.36414
SMILES: CC1CN2CC(O[Si](O1)(OC(C2)C)C)C
Structure:
CAS RN: 71173-20-1
CAS Name: 2-hydroxy-N-(4-methylphenyl)propanamide
OPENEYE Name: 2-hydroxy-N-(p-tolyl)propanamide
IUPAC Name: 2-hydroxy-N-(4-methylphenyl)propanamide
SYSTEMATIC NAME: N-(4-methylphenyl)-2-oxidanyl-propanamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC1=CC=C(C=C1)NC(=O)C(C)O
Structure:
CAS RN: 71173-19-8
CAS Name: 3-(2-chloroethyl)-3-phenyl-2-benzofuranone
OPENEYE Name: 3-(2-chloroethyl)-3-phenyl-benzofuran-2-one
IUPAC Name: 3-(2-chloroethyl)-3-phenyl-1-benzofuran-2-one
SYSTEMATIC NAME: 3-(2-chloroethyl)-3-phenyl-1-benzofuran-2-one
MOLECULAR FORMULA: C16H13ClO2
MOLECULAR WEIGHT: 272.72622
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3OC2=O)CCCl
Structure:
CAS RN: 71173-18-7
CAS Name: 1-(2,4,6-trimethyl-3-pyridinyl)ethanol
OPENEYE Name: 1-(2,4,6-trimethyl-3-pyridyl)ethanol
IUPAC Name: 1-(2,4,6-trimethylpyridin-3-yl)ethanol
SYSTEMATIC NAME: 1-(2,4,6-trimethylpyridin-3-yl)ethanol
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC1=CC(=NC(=C1C(C)O)C)C
Structure:
CAS RN: 71173-17-6
CAS Name: 2-butyl-1,1,3,3-tetraethyl-5-nitroisoindole
OPENEYE Name: 2-butyl-1,1,3,3-tetraethyl-5-nitro-isoindoline
IUPAC Name: 2-butyl-1,1,3,3-tetraethyl-5-nitroisoindole
SYSTEMATIC NAME: 2-butyl-1,1,3,3-tetraethyl-5-nitro-isoindole
MOLECULAR FORMULA: C20H32N2O2
MOLECULAR WEIGHT: 332.48028
SMILES: CCCCN1C(C2=C(C1(CC)CC)C=C(C=C2)[N+](=O)[O-])(CC)CC
Structure:
CAS RN: 71173-16-5
CAS Name: 1,1,3,3-tetraethyl-2-prop-2-enyl-5-isoindolamine
OPENEYE Name: 2-allyl-1,1,3,3-tetraethyl-isoindolin-5-amine
IUPAC Name: 1,1,3,3-tetraethyl-2-prop-2-enylisoindol-5-amine
SYSTEMATIC NAME: 1,1,3,3-tetraethyl-2-prop-2-enyl-isoindol-5-amine
MOLECULAR FORMULA: C19H30N2
MOLECULAR WEIGHT: 286.4549
SMILES: CCC1(C2=C(C=C(C=C2)N)C(N1CC=C)(CC)CC)CC
Structure:
CAS RN: 71173-15-4
CAS Name: acetic acid (4-phenyl-3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: (1-phenylnorbornan-2-yl) acetate
IUPAC Name: (4-phenyl-3-bicyclo[2.2.1]heptanyl) acetate
SYSTEMATIC NAME: (4-phenyl-3-bicyclo[2.2.1]heptanyl) ethanoate
MOLECULAR FORMULA: C15H18O2
MOLECULAR WEIGHT: 230.30222
SMILES: CC(=O)OC1CC2CCC1(C2)C3=CC=CC=C3
Structure:
CAS RN: 71173-14-3
CAS Name: N-butyl-N-(4-methylphenyl)sulfonylacetamide
OPENEYE Name: N-butyl-N-(p-tolylsulfonyl)acetamide
IUPAC Name: N-butyl-N-(4-methylphenyl)sulfonylacetamide
SYSTEMATIC NAME: N-butyl-N-(4-methylphenyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CCCCN(C(=O)C)S(=O)(=O)C1=CC=C(C=C1)C
Structure:
CAS RN: 71173-13-2
CAS Name: N-ethylsulfonyl-N-(4-methylphenyl)acetamide
OPENEYE Name: N-ethylsulfonyl-N-(p-tolyl)acetamide
IUPAC Name: N-ethylsulfonyl-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: N-ethylsulfonyl-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C11H15NO3S
MOLECULAR WEIGHT: 241.3067
SMILES: CCS(=O)(=O)N(C1=CC=C(C=C1)C)C(=O)C
Structure:
CAS RN: 71173-12-1
CAS Name: 1,1,2,3,3-pentaethyl-5-nitroisoindole
OPENEYE Name: 1,1,2,3,3-pentaethyl-5-nitro-isoindoline
IUPAC Name: 1,1,2,3,3-pentaethyl-5-nitroisoindole
SYSTEMATIC NAME: 1,1,2,3,3-pentaethyl-5-nitro-isoindole
MOLECULAR FORMULA: C18H28N2O2
MOLECULAR WEIGHT: 304.42712
SMILES: CCC1(C2=C(C=C(C=C2)[N+](=O)[O-])C(N1CC)(CC)CC)CC
Structure:
CAS RN: 71173-10-9
CAS Name: 2-(3-chloro-6-oxo-1-pyridazinyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-chloro-6-oxo-pyridazin-1-yl)acetate
IUPAC Name: ethyl 2-(3-chloro-6-oxopyridazin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(3-chloranyl-6-oxidanylidene-pyridazin-1-yl)ethanoate
MOLECULAR FORMULA: C8H9ClN2O3
MOLECULAR WEIGHT: 216.62166
SMILES: CCOC(=O)CN1C(=O)C=CC(=N1)Cl
Structure:
CAS RN: 71173-07-4
CAS Name: 4-(4-piperidinylsulfonyl)morpholine
OPENEYE Name: 4-(4-piperidylsulfonyl)morpholine
IUPAC Name: 4-piperidin-4-ylsulfonylmorpholine
SYSTEMATIC NAME: 4-piperidin-4-ylsulfonylmorpholine
MOLECULAR FORMULA: C9H18N2O3S
MOLECULAR WEIGHT: 234.31582
SMILES: C1CNCCC1S(=O)(=O)N2CCOCC2
Structure:
CAS RN: 71173-06-3
CAS Name: acetic acid [3-[(3-acetyloxy-2-tert-butyl-4-methylphenyl)thio]-2-tert-butyl-6-methylphenyl] ester
OPENEYE Name: [3-(3-acetoxy-2-tert-butyl-4-methyl-phenyl)sulfanyl-2-tert-butyl-6-methyl-phenyl] acetate
IUPAC Name: [3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate
SYSTEMATIC NAME: [3-(3-acetyloxy-2-tert-butyl-4-methyl-phenyl)sulfanyl-2-tert-butyl-6-methyl-phenyl] ethanoate
MOLECULAR FORMULA: C26H34O4S
MOLECULAR WEIGHT: 442.61076
SMILES: CC1=C(C(=C(C=C1)SC2=C(C(=C(C=C2)C)OC(=O)C)C(C)(C)C)C(C)(C)C)OC(=O)C
Structure:
CAS RN: 71153-32-7
CAS Name: spiro[2.3]hex-1-ene
OPENEYE Name: spiro[2.3]hex-1-ene
IUPAC Name: spiro[2.3]hex-1-ene
SYSTEMATIC NAME: spiro[2.3]hex-1-ene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C1CC2(C1)C=C2
Structure:
CAS RN: 71153-31-6
CAS Name: 3-methyl-3-(1-methylethenyl)cyclopropene
OPENEYE Name: 3-isopropenyl-3-methyl-cyclopropene
IUPAC Name: 3-methyl-3-prop-1-en-2-ylcyclopropene
SYSTEMATIC NAME: 3-methyl-3-prop-1-en-2-yl-cyclopropene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: CC(=C)C1(C=C1)C
Structure:
CAS RN: 71153-30-5
CAS Name: 3-ethenyl-3-methylcyclopropene
OPENEYE Name: 3-methyl-3-vinyl-cyclopropene
IUPAC Name: 3-ethenyl-3-methylcyclopropene
SYSTEMATIC NAME: 3-ethenyl-3-methyl-cyclopropene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: CC1(C=C1)C=C
Structure:
CAS RN: 71121-92-1
CAS Name: 1,4-ditert-butyl-2,3,7-trioxabicyclo[2.2.1]heptane
OPENEYE Name: 1,4-ditert-butyl-2,3,7-trioxabicyclo[2.2.1]heptane
IUPAC Name: 1,4-ditert-butyl-2,3,7-trioxabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 1,4-ditert-butyl-2,3,7-trioxabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C12H22O3
MOLECULAR WEIGHT: 214.30128
SMILES: CC(C)(C)C12CCC(O1)(OO2)C(C)(C)C
Structure:
CAS RN: 71105-17-4
CAS Name: 1,2-diisothiocyanatobenzene
OPENEYE Name: 1,2-diisothiocyanatobenzene
IUPAC Name: 1,2-diisothiocyanatobenzene
SYSTEMATIC NAME: 1,2-diisothiocyanatobenzene
MOLECULAR FORMULA: C8H4N2S2
MOLECULAR WEIGHT: 192.26076
SMILES: C1=CC=C(C(=C1)N=C=S)N=C=S
Structure:
CAS RN: 71058-67-8
CAS Name: 1,6-diazabicyclo[4.4.4]tetradecane
OPENEYE Name: 1,6-diazabicyclo[4.4.4]tetradecane
IUPAC Name: 1,6-diazabicyclo[4.4.4]tetradecane
SYSTEMATIC NAME: 1,6-diazabicyclo[4.4.4]tetradecane
MOLECULAR FORMULA: C12H24N2
MOLECULAR WEIGHT: 196.33236
SMILES: C1CCN2CCCCN(C1)CCCC2
Structure:
CAS RN: 71057-15-3
CAS Name: 4-(ethylthio)butanoic acid
OPENEYE Name: 4-ethylsulfanylbutanoic acid
IUPAC Name: 4-ethylsulfanylbutanoic acid
SYSTEMATIC NAME: 4-ethylsulfanylbutanoic acid
MOLECULAR FORMULA: C6H12O2S
MOLECULAR WEIGHT: 148.22328
SMILES: CCSCCCC(=O)O
Structure:
CAS RN: 71032-66-1
CAS Name: 1,2-diethylcyclopropane
OPENEYE Name: 1,2-diethylcyclopropane
IUPAC Name: 1,2-diethylcyclopropane
SYSTEMATIC NAME: 1,2-diethylcyclopropane
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCC1CC1CC
Structure:
CAS RN: 71032-67-2
CAS Name: 1,2-diethylcyclopropane
OPENEYE Name: 1,2-diethylcyclopropane
IUPAC Name: 1,2-diethylcyclopropane
SYSTEMATIC NAME: 1,2-diethylcyclopropane
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CCC1CC1CC
Structure:
CAS RN: 71017-55-5
CAS Name: 4-thiabicyclo[3.2.1]oct-2-ene
OPENEYE Name: 4-thiabicyclo[3.2.1]oct-2-ene
IUPAC Name: 4-thiabicyclo[3.2.1]oct-2-ene
SYSTEMATIC NAME: 4-thiabicyclo[3.2.1]oct-2-ene
MOLECULAR FORMULA: C7H10S
MOLECULAR WEIGHT: 126.2193
SMILES: C1CC2CC1C=CS2
Structure:
CAS RN: 71017-52-2
CAS Name: 4-tert-butyl-4-azabicyclo[3.2.1]octane
OPENEYE Name: 4-tert-butyl-4-azabicyclo[3.2.1]octane
IUPAC Name: 4-tert-butyl-4-azabicyclo[3.2.1]octane
SYSTEMATIC NAME: 4-tert-butyl-4-azabicyclo[3.2.1]octane
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CC(C)(C)N1CCC2CCC1C2
Structure:
CAS RN: 71017-51-1
CAS Name: 4-tert-butyl-4-azabicyclo[3.2.1]octa-2,6-diene
OPENEYE Name: 4-tert-butyl-4-azabicyclo[3.2.1]octa-2,6-diene
IUPAC Name: 4-tert-butyl-4-azabicyclo[3.2.1]octa-2,6-diene
SYSTEMATIC NAME: 4-tert-butyl-4-azabicyclo[3.2.1]octa-2,6-diene
MOLECULAR FORMULA: C11H17N
MOLECULAR WEIGHT: 163.25938
SMILES: CC(C)(C)N1C=CC2CC1C=C2
Structure:
CAS RN: 71017-44-2
CAS Name: 4-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester
OPENEYE Name: methyl 4-azabicyclo[3.2.1]octane-4-carboxylate
IUPAC Name: methyl 4-azabicyclo[3.2.1]octane-4-carboxylate
SYSTEMATIC NAME: methyl 4-azabicyclo[3.2.1]octane-4-carboxylate
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: COC(=O)N1CCC2CCC1C2
Structure:
CAS RN: 71017-42-0
CAS Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]oct-6-ene
OPENEYE Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]oct-6-ene
IUPAC Name: 4-(benzenesulfonyl)-4-azabicyclo[3.2.1]oct-6-ene
SYSTEMATIC NAME: 4-(phenylsulfonyl)-4-azabicyclo[3.2.1]oct-6-ene
MOLECULAR FORMULA: C13H15NO2S
MOLECULAR WEIGHT: 249.3287
SMILES: C1CN(C2CC1C=C2)S(=O)(=O)C3=CC=CC=C3
Structure:
No comments:
Post a Comment