CAS RN: 6263-65-6
CAS Name: 1-phenylethanethiol
OPENEYE Name: 1-phenylethanethiol
IUPAC Name: 1-phenylethanethiol
SYSTEMATIC NAME: 1-phenylethanethiol
MOLECULAR FORMULA: C8H10S
MOLECULAR WEIGHT: 138.23
SMILES: CC(C1=CC=CC=C1)S
Structure:
CAS RN: 33877-11-1
CAS Name: 1-phenylethanethiol
OPENEYE Name: 1-phenylethanethiol
IUPAC Name: 1-phenylethanethiol
SYSTEMATIC NAME: 1-phenylethanethiol
MOLECULAR FORMULA: C8H10S
MOLECULAR WEIGHT: 138.23
SMILES: CC(C1=CC=CC=C1)S
Structure:
CAS RN: 75081-57-1
CAS Name: 1-phenylethanethiol
OPENEYE Name: 1-phenylethanethiol
IUPAC Name: 1-phenylethanethiol
SYSTEMATIC NAME: 1-phenylethanethiol
MOLECULAR FORMULA: C8H10S
MOLECULAR WEIGHT: 138.23
SMILES: CC(C1=CC=CC=C1)S
Structure:
CAS RN: 33873-09-5
CAS Name: 2,6-difluoropyrazine
OPENEYE Name: 2,6-difluoropyrazine
IUPAC Name: 2,6-difluoropyrazine
SYSTEMATIC NAME: 2,6-bis(fluoranyl)pyrazine
MOLECULAR FORMULA: C4H2F2N2
MOLECULAR WEIGHT: 116.068886
SMILES: C1=C(N=C(C=N1)F)F
Structure:
CAS RN: 33840-23-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C12C3C4C3C5C1C5C6C2C46
Structure:
CAS RN: 33804-84-1
CAS Name: 2-methylisoindole
OPENEYE Name: 2-methylisoindole
IUPAC Name: 2-methylisoindole
SYSTEMATIC NAME: 2-methylisoindole
MOLECULAR FORMULA: C9H9N
MOLECULAR WEIGHT: 131.17446
SMILES: CN1C=C2C=CC=CC2=C1
Structure:
CAS RN: 33788-00-0
CAS Name: 6-undecanamine
OPENEYE Name: undecan-6-amine
IUPAC Name: undecan-6-amine
SYSTEMATIC NAME: undecan-6-amine
MOLECULAR FORMULA: C11H25N
MOLECULAR WEIGHT: 171.3229
SMILES: CCCCCC(CCCCC)N
Structure:
CAS RN: 33781-73-6
CAS Name: 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethylbenzene
OPENEYE Name: 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethyl-benzene
IUPAC Name: 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethylbenzene
SYSTEMATIC NAME: 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethyl-benzene
MOLECULAR FORMULA: C20H34
MOLECULAR WEIGHT: 274.48396
SMILES: CC1=C(C(=C(C(=C1C)CC(C)(C)C)C)CC(C)(C)C)C
Structure:
CAS RN: 33770-83-1
CAS Name: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethylbenzene
OPENEYE Name: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-benzene
IUPAC Name: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethylbenzene
SYSTEMATIC NAME: 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-benzene
MOLECULAR FORMULA: C20H34
MOLECULAR WEIGHT: 274.48396
SMILES: CC1=C(C(=C(C(=C1CC(C)(C)C)C)C)CC(C)(C)C)C
Structure:
CAS RN: 33759-64-7
CAS Name: 3,8-dimethylpyrano[3,2-b]pyran-4,6-dione
OPENEYE Name: 3,8-dimethylpyrano[3,2-b]pyran-4,6-dione
IUPAC Name: 3,8-dimethylpyrano[3,2-b]pyran-4,6-dione
SYSTEMATIC NAME: 3,8-dimethylpyrano[3,2-b]pyran-4,6-dione
MOLECULAR FORMULA: C10H8O4
MOLECULAR WEIGHT: 192.16812
SMILES: CC1=CC(=O)OC2=C1OC=C(C2=O)C
Structure:
CAS RN: 33755-64-5
CAS Name: hexa-1,3,4-triene
OPENEYE Name: hexa-1,3,4-triene
IUPAC Name: hexa-1,3,4-triene
SYSTEMATIC NAME: hexa-1,3,4-triene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: CC=C=CC=C
Structure:
CAS RN: 33741-19-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H18
MOLECULAR WEIGHT: 330.42112
SMILES: C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)C5=CC=CC=C5C6=CC=CC=C36
Structure:
CAS RN: 33738-48-6
CAS Name: 4-methyl-1-naphthalenecarboxaldehyde
OPENEYE Name: 4-methylnaphthalene-1-carbaldehyde
IUPAC Name: 4-methylnaphthalene-1-carbaldehyde
SYSTEMATIC NAME: 4-methylnaphthalene-1-carbaldehyde
MOLECULAR FORMULA: C12H10O
MOLECULAR WEIGHT: 170.2072
SMILES: CC1=CC=C(C2=CC=CC=C12)C=O
Structure:
CAS RN: 33733-90-3
CAS Name: ethynoxyethene
OPENEYE Name: ethynoxyethylene
IUPAC Name: ethynoxyethene
SYSTEMATIC NAME: ethynoxyethene
MOLECULAR FORMULA: C4H4O
MOLECULAR WEIGHT: 68.07396
SMILES: C=COC#C
Structure:
CAS RN: 33719-66-3
CAS Name: 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoic acid methyl ester
OPENEYE Name: methyl 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoate
IUPAC Name: methyl 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoate
SYSTEMATIC NAME: methyl 3-(8,13-diethyl-3,7,12,17,20-pentamethyl-22,23-dihydroporphyrin-2-yl)propanoate
MOLECULAR FORMULA: C33H38N4O2
MOLECULAR WEIGHT: 522.68042
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C(=C5C=C(C(=N5)C=C1N2)C)C)CCC(=O)OC)C)C)CC)C
Structure:
CAS RN: 33709-65-8
CAS Name: 1,2,2,3-tetramethylimidazolidine
OPENEYE Name: 1,2,2,3-tetramethylimidazolidine
IUPAC Name: 1,2,2,3-tetramethylimidazolidine
SYSTEMATIC NAME: 1,2,2,3-tetramethylimidazolidine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CC1(N(CCN1C)C)C
Structure:
CAS RN: 33709-41-0
CAS Name: acetic acid 2-(3-chlorophenyl)ethyl ester
OPENEYE Name: 2-(3-chlorophenyl)ethyl acetate
IUPAC Name: 2-(3-chlorophenyl)ethyl acetate
SYSTEMATIC NAME: 2-(3-chlorophenyl)ethyl ethanoate
MOLECULAR FORMULA: C10H11ClO2
MOLECULAR WEIGHT: 198.64614
SMILES: CC(=O)OCCC1=CC(=CC=C1)Cl
Structure:
CAS RN: 33709-40-9
CAS Name: acetic acid 2-(3-methylphenyl)ethyl ester
OPENEYE Name: 2-(m-tolyl)ethyl acetate
IUPAC Name: 2-(3-methylphenyl)ethyl acetate
SYSTEMATIC NAME: 2-(3-methylphenyl)ethyl ethanoate
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC1=CC(=CC=C1)CCOC(=O)C
Structure:
CAS RN: 33709-39-6
CAS Name: acetic acid 2-(3-methoxyphenyl)ethyl ester
OPENEYE Name: 2-(3-methoxyphenyl)ethyl acetate
IUPAC Name: 2-(3-methoxyphenyl)ethyl acetate
SYSTEMATIC NAME: 2-(3-methoxyphenyl)ethyl ethanoate
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(=O)OCCC1=CC(=CC=C1)OC
Structure:
CAS RN: 33709-38-5
CAS Name: acetic acid 2-(4-aminophenyl)ethyl ester
OPENEYE Name: 2-(4-aminophenyl)ethyl acetate
IUPAC Name: 2-(4-aminophenyl)ethyl acetate
SYSTEMATIC NAME: 2-(4-aminophenyl)ethyl ethanoate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(=O)OCCC1=CC=C(C=C1)N
Structure:
CAS RN: 33701-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC(=C1C2C=CC1C3C2C3)C
Structure:
CAS RN: 33695-59-9
CAS Name: 2-methoxypropanenitrile
OPENEYE Name: 2-methoxypropanenitrile
IUPAC Name: 2-methoxypropanenitrile
SYSTEMATIC NAME: 2-methoxypropanenitrile
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CC(C#N)OC
Structure:
CAS RN: 33689-71-3
CAS Name: N-phenylcarbamic acid nonyl ester
OPENEYE Name: nonyl N-phenylcarbamate
IUPAC Name: nonyl N-phenylcarbamate
SYSTEMATIC NAME: nonyl N-phenylcarbamate
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CCCCCCCCCOC(=O)NC1=CC=CC=C1
Structure:
CAS RN: 33689-28-0
CAS Name: cyclobutane-1,2-dione
OPENEYE Name: cyclobutane-1,2-dione
IUPAC Name: cyclobutane-1,2-dione
SYSTEMATIC NAME: cyclobutane-1,2-dione
MOLECULAR FORMULA: C4H4O2
MOLECULAR WEIGHT: 84.07336
SMILES: C1CC(=O)C1=O
Structure:
CAS RN: 33687-87-5
CAS Name: 2-methoxy-3-methylthiophene
OPENEYE Name: 2-methoxy-3-methyl-thiophene
IUPAC Name: 2-methoxy-3-methylthiophene
SYSTEMATIC NAME: 2-methoxy-3-methyl-thiophene
MOLECULAR FORMULA: C6H8OS
MOLECULAR WEIGHT: 128.19212
SMILES: CC1=C(SC=C1)OC
Structure:
CAS RN: 33687-85-3
CAS Name: 3-methyl-3H-thiophen-2-one
OPENEYE Name: 3-methyl-3H-thiophen-2-one
IUPAC Name: 3-methyl-3H-thiophen-2-one
SYSTEMATIC NAME: 3-methyl-3H-thiophen-2-one
MOLECULAR FORMULA: C5H6OS
MOLECULAR WEIGHT: 114.16554
SMILES: CC1C=CSC1=O
Structure:
CAS RN: 33687-84-2
CAS Name: 2,4-dimethyl-2H-thiophen-5-one
OPENEYE Name: 2,4-dimethyl-2H-thiophen-5-one
IUPAC Name: 2,4-dimethyl-2H-thiophen-5-one
SYSTEMATIC NAME: 2,4-dimethyl-2H-thiophen-5-one
MOLECULAR FORMULA: C6H8OS
MOLECULAR WEIGHT: 128.19212
SMILES: CC1C=C(C(=O)S1)C
Structure:
CAS RN: 33687-83-1
CAS Name: 3,3,5-trimethyl-2-thiophenone
OPENEYE Name: 3,3,5-trimethylthiophen-2-one
IUPAC Name: 3,3,5-trimethylthiophen-2-one
SYSTEMATIC NAME: 3,3,5-trimethylthiophen-2-one
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CC1=CC(C(=O)S1)(C)C
Structure:
CAS RN: 33687-82-0
CAS Name: 3,3-dimethyl-2-thiophenone
OPENEYE Name: 3,3-dimethylthiophen-2-one
IUPAC Name: 3,3-dimethylthiophen-2-one
SYSTEMATIC NAME: 3,3-dimethylthiophen-2-one
MOLECULAR FORMULA: C6H8OS
MOLECULAR WEIGHT: 128.19212
SMILES: CC1(C=CSC1=O)C
Structure:
CAS RN: 33687-74-0
CAS Name: 2-methyl-2-nitro-1-phenyl-1-propanol
OPENEYE Name: 2-methyl-2-nitro-1-phenyl-propan-1-ol
IUPAC Name: 2-methyl-2-nitro-1-phenylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-2-nitro-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CC(C)(C(C1=CC=CC=C1)O)[N+](=O)[O-]
Structure:
CAS RN: 33675-75-1
CAS Name: 3-(2-phenylethyl)phenol
OPENEYE Name: 3-(2-phenylethyl)phenol
IUPAC Name: 3-(2-phenylethyl)phenol
SYSTEMATIC NAME: 3-(2-phenylethyl)phenol
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
Structure:
CAS RN: 33670-50-7
CAS Name: azidocyclopentane
OPENEYE Name: azidocyclopentane
IUPAC Name: azidocyclopentane
SYSTEMATIC NAME: azidocyclopentane
MOLECULAR FORMULA: C5H9N3
MOLECULAR WEIGHT: 111.14506
SMILES: C1CCC(C1)N=[N+]=[N-]
Structure:
CAS RN: 33666-44-3
CAS Name: 1-methyl-4H-pyridine
OPENEYE Name: 1-methyl-4H-pyridine
IUPAC Name: 1-methyl-4H-pyridine
SYSTEMATIC NAME: 1-methyl-4H-pyridine
MOLECULAR FORMULA: C6H9N
MOLECULAR WEIGHT: 95.14236
SMILES: CN1C=CCC=C1
Structure:
CAS RN: 33664-21-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12F4Si4
MOLECULAR WEIGHT: 272.495093
SMILES: C1[Si]2(C[Si]3(C[Si]1(C[Si](C2)(C3)F)F)F)F
Structure:
CAS RN: 33664-05-0
CAS Name: fluoro-dimethyl-(4-methylphenyl)silane
OPENEYE Name: fluoro-dimethyl-(p-tolyl)silane
IUPAC Name: fluoro-dimethyl-(4-methylphenyl)silane
SYSTEMATIC NAME: fluoranyl-dimethyl-(4-methylphenyl)silane
MOLECULAR FORMULA: C9H13FSi
MOLECULAR WEIGHT: 168.283423
SMILES: CC1=CC=C(C=C1)[Si](C)(C)F
Structure:
CAS RN: 33664-04-9
CAS Name: fluoro-dimethyl-(3-methylphenyl)silane
OPENEYE Name: fluoro-dimethyl-(m-tolyl)silane
IUPAC Name: fluoro-dimethyl-(3-methylphenyl)silane
SYSTEMATIC NAME: fluoranyl-dimethyl-(3-methylphenyl)silane
MOLECULAR FORMULA: C9H13FSi
MOLECULAR WEIGHT: 168.283423
SMILES: CC1=CC(=CC=C1)[Si](C)(C)F
Structure:
CAS RN: 33630-76-1
CAS Name: trimethyl-(1-trimethylsilyl-1-cyclopenta-2,4-dienyl)silane
OPENEYE Name: trimethyl-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
IUPAC Name: trimethyl-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
SYSTEMATIC NAME: trimethyl-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
MOLECULAR FORMULA: C11H22Si2
MOLECULAR WEIGHT: 210.46338
SMILES: C[Si](C)(C)C1(C=CC=C1)[Si](C)(C)C
Structure:
CAS RN: 33629-97-9
CAS Name: N-(2-methylphenyl)-1-(3-methylphenyl)methanimine
OPENEYE Name: 1-(m-tolyl)-N-(o-tolyl)methanimine
IUPAC Name: N-(2-methylphenyl)-1-(3-methylphenyl)methanimine
SYSTEMATIC NAME: N-(2-methylphenyl)-1-(3-methylphenyl)methanimine
MOLECULAR FORMULA: C15H15N
MOLECULAR WEIGHT: 209.2863
SMILES: CC1=CC=CC(=C1)C=NC2=CC=CC=C2C
Structure:
No comments:
Post a Comment