CAS RN: 26608-58-2
CAS Name: 1-azabicyclo[2.2.2]octan-4-ylmethanol
OPENEYE Name: quinuclidin-4-ylmethanol
IUPAC Name: 1-azabicyclo[2.2.2]octan-4-ylmethanol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-4-ylmethanol
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: C1CN2CCC1(CC2)CO
Structure:
CAS RN: 26608-34-4
CAS Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
OPENEYE Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
IUPAC Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
SYSTEMATIC NAME: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
MOLECULAR FORMULA: C32H38N4
MOLECULAR WEIGHT: 478.67092
SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CC)C
Structure:
CAS RN: 531-16-8
CAS Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
OPENEYE Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
IUPAC Name: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
SYSTEMATIC NAME: 3,7,12,17-tetraethyl-2,8,13,18-tetramethyl-21,22-dihydroporphyrin
MOLECULAR FORMULA: C32H38N4
MOLECULAR WEIGHT: 478.67092
SMILES: CCC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)CC)C)C(=C4C)CC)C(=C3C)CC)C
Structure:
CAS RN: 26563-86-0
CAS Name: 2,4-ditert-butyl-1,3-dioxolane
OPENEYE Name: 2,4-ditert-butyl-1,3-dioxolane
IUPAC Name: 2,4-ditert-butyl-1,3-dioxolane
SYSTEMATIC NAME: 2,4-ditert-butyl-1,3-dioxolane
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CC(C)(C)C1COC(O1)C(C)(C)C
Structure:
CAS RN: 26563-82-6
CAS Name: 4-tert-butyl-2-methyl-1,3-dioxolane
OPENEYE Name: 4-tert-butyl-2-methyl-1,3-dioxolane
IUPAC Name: 4-tert-butyl-2-methyl-1,3-dioxolane
SYSTEMATIC NAME: 4-tert-butyl-2-methyl-1,3-dioxolane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1OCC(O1)C(C)(C)C
Structure:
CAS RN: 26563-78-0
CAS Name: 2-(bromomethyl)-4-methyl-1,3-dioxolane
OPENEYE Name: 2-(bromomethyl)-4-methyl-1,3-dioxolane
IUPAC Name: 2-(bromomethyl)-4-methyl-1,3-dioxolane
SYSTEMATIC NAME: 2-(bromomethyl)-4-methyl-1,3-dioxolane
MOLECULAR FORMULA: C5H9BrO2
MOLECULAR WEIGHT: 181.02776
SMILES: CC1COC(O1)CBr
Structure:
CAS RN: 26563-72-4
CAS Name: 2-tert-butyl-4-methyl-1,3-dioxolane
OPENEYE Name: 2-tert-butyl-4-methyl-1,3-dioxolane
IUPAC Name: 2-tert-butyl-4-methyl-1,3-dioxolane
SYSTEMATIC NAME: 2-tert-butyl-4-methyl-1,3-dioxolane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1COC(O1)C(C)(C)C
Structure:
CAS RN: 26562-65-2
CAS Name: 2-methyl-2H-selenophen-5-one
OPENEYE Name: 2-methyl-2H-selenophen-5-one
IUPAC Name: 2-methyl-2H-selenophen-5-one
SYSTEMATIC NAME: 2-methyl-2H-selenophen-5-one
MOLECULAR FORMULA: C5H6OSe
MOLECULAR WEIGHT: 161.06054
SMILES: CC1C=CC(=O)[Se]1
Structure:
CAS RN: 26557-90-4
CAS Name: 3-bromo-5-methyl-1H-1,2,4-triazole
OPENEYE Name: 3-bromo-5-methyl-1H-1,2,4-triazole
IUPAC Name: 3-bromo-5-methyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-bromanyl-5-methyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C3H4BrN3
MOLECULAR WEIGHT: 161.98796
SMILES: CC1=NC(=NN1)Br
Structure:
CAS RN: 26555-56-6
CAS Name: 1-cyclopent-2-enecarbonitrile
OPENEYE Name: cyclopent-2-ene-1-carbonitrile
IUPAC Name: cyclopent-2-ene-1-carbonitrile
SYSTEMATIC NAME: cyclopent-2-ene-1-carbonitrile
MOLECULAR FORMULA: C6H7N
MOLECULAR WEIGHT: 93.12648
SMILES: C1CC(C=C1)C#N
Structure:
CAS RN: 26547-31-9
CAS Name: 2-[(4-chlorophenyl)thio]pyrimidine
OPENEYE Name: 2-(4-chlorophenyl)sulfanylpyrimidine
IUPAC Name: 2-(4-chlorophenyl)sulfanylpyrimidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanylpyrimidine
MOLECULAR FORMULA: C10H7ClN2S
MOLECULAR WEIGHT: 222.69398
SMILES: C1=CN=C(N=C1)SC2=CC=C(C=C2)Cl
Structure:
CAS RN: 26546-68-9
CAS Name: N-[diethylamino(ethyl)phosphino]-N-ethylethanamine
OPENEYE Name: N-[diethylamino(ethyl)phosphanyl]-N-ethyl-ethanamine
IUPAC Name: N-[diethylamino(ethyl)phosphanyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[diethylamino(ethyl)phosphanyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C10H25N2P
MOLECULAR WEIGHT: 204.292661
SMILES: CCN(CC)P(CC)N(CC)CC
Structure:
CAS RN: 26533-33-5
CAS Name: 2-methyl-3-nonanol
OPENEYE Name: 2-methylnonan-3-ol
IUPAC Name: 2-methylnonan-3-ol
SYSTEMATIC NAME: 2-methylnonan-3-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCCCCC(C(C)C)O
Structure:
CAS RN: 26533-31-3
CAS Name: 2-methyl-4-nonanol
OPENEYE Name: 2-methylnonan-4-ol
IUPAC Name: 2-methylnonan-4-ol
SYSTEMATIC NAME: 2-methylnonan-4-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCCCC(CC(C)C)O
Structure:
CAS RN: 26516-62-1
CAS Name: 1-bromo-4-(sulfinylamino)benzene
OPENEYE Name: 1-bromo-4-(sulfinylamino)benzene
IUPAC Name: 1-bromo-4-(sulfinylamino)benzene
SYSTEMATIC NAME: 1-bromanyl-4-(sulfinylamino)benzene
MOLECULAR FORMULA: C6H4BrNOS
MOLECULAR WEIGHT: 218.07106
SMILES: C1=CC(=CC=C1N=S=O)Br
Structure:
CAS RN: 26473-60-9
CAS Name: 2-methoxyprop-2-enylbenzene
OPENEYE Name: 2-methoxyallylbenzene
IUPAC Name: 2-methoxyprop-2-enylbenzene
SYSTEMATIC NAME: 2-methoxyprop-2-enylbenzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: COC(=C)CC1=CC=CC=C1
Structure:
CAS RN: 26460-76-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: CC12CC3CC4C1CC5CC4C(C3)C2C5
Structure:
CAS RN: 26459-95-0
CAS Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-2-methyl-benzaldehyde
IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzaldehyde
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-2-methyl-benzaldehyde
MOLECULAR FORMULA: C12H15Cl2NO
MOLECULAR WEIGHT: 260.1596
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=O
Structure:
CAS RN: 26459-85-8
CAS Name: 2-ethoxy-1,1,1-trinitropropane
OPENEYE Name: 2-ethoxy-1,1,1-trinitro-propane
IUPAC Name: 2-ethoxy-1,1,1-trinitropropane
SYSTEMATIC NAME: 2-ethoxy-1,1,1-trinitro-propane
MOLECULAR FORMULA: C5H9N3O7
MOLECULAR WEIGHT: 223.14086
SMILES: CCOC(C)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 26459-83-6
CAS Name: N-(2,2-dinitropropyl)-N-(3-fluoro-3,3-dinitropropyl)nitramide
OPENEYE Name: N-(2,2-dinitropropyl)-N-(3-fluoro-3,3-dinitro-propyl)nitramide
IUPAC Name: N-(2,2-dinitropropyl)-N-(3-fluoro-3,3-dinitropropyl)nitramide
SYSTEMATIC NAME: N-(2,2-dinitropropyl)-N-(3-fluoranyl-3,3-dinitro-propyl)nitramide
MOLECULAR FORMULA: C6H9FN6O10
MOLECULAR WEIGHT: 344.168263
SMILES: CC(CN(CCC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 26458-78-6
CAS Name: 1-azabicyclo[2.2.2]octane-4-carbonitrile
OPENEYE Name: quinuclidine-4-carbonitrile
IUPAC Name: 1-azabicyclo[2.2.2]octane-4-carbonitrile
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octane-4-carbonitrile
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C1CN2CCC1(CC2)C#N
Structure:
CAS RN: 26458-76-4
CAS Name: acetic acid 1-azabicyclo[2.2.2]octan-4-yl ester
OPENEYE Name: quinuclidin-4-yl acetate
IUPAC Name: 1-azabicyclo[2.2.2]octan-4-yl acetate
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-4-yl ethanoate
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(=O)OC12CCN(CC1)CC2
Structure:
CAS RN: 26458-74-2
CAS Name: 1-azabicyclo[2.2.2]octan-4-ol
OPENEYE Name: quinuclidin-4-ol
IUPAC Name: 1-azabicyclo[2.2.2]octan-4-ol
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-4-ol
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: C1CN2CCC1(CC2)O
Structure:
CAS RN: 26456-63-3
CAS Name: 3-ethenylpenta-1,4-diene
OPENEYE Name: 3-vinylpenta-1,4-diene
IUPAC Name: 3-ethenylpenta-1,4-diene
SYSTEMATIC NAME: 3-ethenylpenta-1,4-diene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C=CC(C=C)C=C
Structure:
CAS RN: 26395-29-9
CAS Name: 1-bromo-2-iodoethyne
OPENEYE Name: 1-bromo-2-iodo-acetylene
IUPAC Name: 1-bromo-2-iodoethyne
SYSTEMATIC NAME: 1-bromanyl-2-iodanyl-ethyne
MOLECULAR FORMULA: C2BrI
MOLECULAR WEIGHT: 230.82987
SMILES: C(#CI)Br
Structure:
CAS RN: 26393-26-0
CAS Name: 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
OPENEYE Name: 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
IUPAC Name: 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
SYSTEMATIC NAME: 2-[4,5-bis(trifluoromethyl)-1,3-dithiol-2-ylidene]-4,5-bis(trifluoromethyl)-1,3-dithiole
MOLECULAR FORMULA: C10F12S4
MOLECULAR WEIGHT: 476.347838
SMILES: C1(=C(SC(=C2SC(=C(S2)C(F)(F)F)C(F)(F)F)S1)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 26393-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H36Si7
MOLECULAR WEIGHT: 425.05554
SMILES: C[Si]12C[Si]3(C[Si](C1)(C4[Si]5(C[Si]6(C[Si](C5)(C3[Si]4(C2)C6)C)C)C)C)C
Structure:
CAS RN: 26387-49-5
CAS Name: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine
OPENEYE Name: 2-phenoxy-2-thioxo-1,3,2$l^{5}-diazaphospholidine
IUPAC Name: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine
SYSTEMATIC NAME: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidine
MOLECULAR FORMULA: C8H11N2OPS
MOLECULAR WEIGHT: 214.224501
SMILES: C1CNP(=S)(N1)OC2=CC=CC=C2
Structure:
CAS RN: 26387-48-4
CAS Name: 1-mercapto-2-phenoxy-1,3,2-diazaphosphepane
OPENEYE Name: 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane
IUPAC Name: 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane
SYSTEMATIC NAME: 2-phenoxy-1-sulfanyl-1,3,2-diazaphosphepane
MOLECULAR FORMULA: C10H15N2OPS
MOLECULAR WEIGHT: 242.277661
SMILES: C1CCN(P(NC1)OC2=CC=CC=C2)S
Structure:
CAS RN: 26387-47-3
CAS Name: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphosphorinane
OPENEYE Name: 2-phenoxy-2-thioxo-1,3,2$l^{5}-diazaphosphinane
IUPAC Name: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
SYSTEMATIC NAME: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-diazaphosphinane
MOLECULAR FORMULA: C9H13N2OPS
MOLECULAR WEIGHT: 228.251081
SMILES: C1CNP(=S)(NC1)OC2=CC=CC=C2
Structure:
CAS RN: 26385-95-5
CAS Name: 1,2,3,3-tetramethylcyclopropene
OPENEYE Name: 1,2,3,3-tetramethylcyclopropene
IUPAC Name: 1,2,3,3-tetramethylcyclopropene
SYSTEMATIC NAME: 1,2,3,3-tetramethylcyclopropene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CC1=C(C1(C)C)C
Structure:
CAS RN: 26385-71-7
CAS Name: 4-pentyn-2-one
OPENEYE Name: pent-4-yn-2-one
IUPAC Name: pent-4-yn-2-one
SYSTEMATIC NAME: pent-4-yn-2-one
MOLECULAR FORMULA: C5H6O
MOLECULAR WEIGHT: 82.10054
SMILES: CC(=O)CC#C
Structure:
CAS RN: 26330-06-3
CAS Name: 1-azidopentane
OPENEYE Name: 1-azidopentane
IUPAC Name: 1-azidopentane
SYSTEMATIC NAME: 1-azidopentane
MOLECULAR FORMULA: C5H11N3
MOLECULAR WEIGHT: 113.16094
SMILES: CCCCCN=[N+]=[N-]
Structure:
CAS RN: 26327-56-0
CAS Name: 3,3-dimethoxy-4-methylbicyclo[2.2.1]heptane
OPENEYE Name: 2,2-dimethoxy-1-methyl-norbornane
IUPAC Name: 3,3-dimethoxy-4-methylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3,3-dimethoxy-4-methyl-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C10H18O2
MOLECULAR WEIGHT: 170.24872
SMILES: CC12CCC(C1)CC2(OC)OC
Structure:
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