CAS RN: 34786-24-8
CAS Name: 1-(ethylthio)-3-methylbenzene
OPENEYE Name: 1-ethylsulfanyl-3-methyl-benzene
IUPAC Name: 1-ethylsulfanyl-3-methylbenzene
SYSTEMATIC NAME: 1-ethylsulfanyl-3-methyl-benzene
MOLECULAR FORMULA: C9H12S
MOLECULAR WEIGHT: 152.25658
SMILES: CCSC1=CC=CC(=C1)C
Structure:
CAS RN: 34757-40-9
CAS Name: 3-ethylsulfinyl-1-propene
OPENEYE Name: 3-ethylsulfinylprop-1-ene
IUPAC Name: 3-ethylsulfinylprop-1-ene
SYSTEMATIC NAME: 3-ethylsulfinylprop-1-ene
MOLECULAR FORMULA: C5H10OS
MOLECULAR WEIGHT: 118.1973
SMILES: CCS(=O)CC=C
Structure:
CAS RN: 34736-33-9
CAS Name: 1,1-difluoro-2,5-dihydrosilole
OPENEYE Name: 1,1-difluoro-2,5-dihydrosilole
IUPAC Name: 1,1-difluoro-2,5-dihydrosilole
SYSTEMATIC NAME: 1,1-bis(fluoranyl)-2,5-dihydrosilole
MOLECULAR FORMULA: C4H6F2Si
MOLECULAR WEIGHT: 120.172746
SMILES: C1C=CC[Si]1(F)F
Structure:
CAS RN: 34733-85-2
CAS Name: 5-phenylthiatriazole
OPENEYE Name: 5-phenylthiatriazole
IUPAC Name: 5-phenylthiatriazole
SYSTEMATIC NAME: 5-phenyl-1,2,3,4-thiatriazole
MOLECULAR FORMULA: C7H5N3S
MOLECULAR WEIGHT: 163.1997
SMILES: C1=CC=C(C=C1)C2=NN=NS2
Structure:
CAS RN: 34733-74-9
CAS Name: 9-bicyclo[4.2.1]nona-2,4,7-trienone
OPENEYE Name: bicyclo[4.2.1]nona-2,4,7-trien-9-one
IUPAC Name: bicyclo[4.2.1]nona-2,4,7-trien-9-one
SYSTEMATIC NAME: bicyclo[4.2.1]nona-2,4,7-trien-9-one
MOLECULAR FORMULA: C9H8O
MOLECULAR WEIGHT: 132.15922
SMILES: C1=CC2C=CC(C2=O)C=C1
Structure:
CAS RN: 34723-82-5
CAS Name: 2-(bromomethyl)oxane
OPENEYE Name: 2-(bromomethyl)tetrahydropyran
IUPAC Name: 2-(bromomethyl)oxane
SYSTEMATIC NAME: 2-(bromomethyl)oxane
MOLECULAR FORMULA: C6H11BrO
MOLECULAR WEIGHT: 179.05494
SMILES: C1CCOC(C1)CBr
Structure:
CAS RN: 34721-69-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H18O
MOLECULAR WEIGHT: 298.37772
SMILES: C1CC2=C3C=CC=CC3=C(CCC4=CC=C1O4)C5=CC=CC=C25
Structure:
CAS RN: 34688-70-5
CAS Name: 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile
OPENEYE Name: 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile
IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2,3,4,5,6-pentamethylphenyl)ethanenitrile
MOLECULAR FORMULA: C13H17N
MOLECULAR WEIGHT: 187.28078
SMILES: CC1=C(C(=C(C(=C1C)C)CC#N)C)C
Structure:
CAS RN: 34657-68-6
CAS Name: 5,5-dimethyl-3-(phenylmethyl)imidazolidine-2,4-dione
OPENEYE Name: 3-benzyl-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-benzyl-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-(phenylmethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C
Structure:
CAS RN: 34631-88-4
CAS Name: 4-chloro-1,3-thiazin-6-one
OPENEYE Name: 4-chloro-1,3-thiazin-6-one
IUPAC Name: 4-chloro-1,3-thiazin-6-one
SYSTEMATIC NAME: 4-chloranyl-1,3-thiazin-6-one
MOLECULAR FORMULA: C4H2ClNOS
MOLECULAR WEIGHT: 147.58278
SMILES: C1=C(N=CSC1=O)Cl
Structure:
CAS RN: 34627-31-1
CAS Name: ethylidynephosphine
OPENEYE Name: ethylidynephosphane
IUPAC Name: ethylidynephosphane
SYSTEMATIC NAME: ethylidynephosphane
MOLECULAR FORMULA: C2H3P
MOLECULAR WEIGHT: 58.018981
SMILES: CC#P
Structure:
CAS RN: 34618-67-2
CAS Name: 1,3-dimethyl-4-triazol-1-iumthiolate
OPENEYE Name: 1,3-dimethyltriazol-1-ium-4-thiolate
IUPAC Name: 1,3-dimethyltriazol-1-ium-4-thiolate
SYSTEMATIC NAME: 1,3-dimethyl-1,2,3-triazol-1-ium-4-thiolate
MOLECULAR FORMULA: C4H7N3S
MOLECULAR WEIGHT: 129.18348
SMILES: CN1C(=C[N+](=N1)C)[S-]
Structure:
CAS RN: 34579-77-6
CAS Name: 2,2-diethylbutanenitrile
OPENEYE Name: 2,2-diethylbutanenitrile
IUPAC Name: 2,2-diethylbutanenitrile
SYSTEMATIC NAME: 2,2-diethylbutanenitrile
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: CCC(CC)(CC)C#N
Structure:
CAS RN: 34560-78-6
CAS Name: 2,2,4,6-tetramethyl-1,3-oxathiane
OPENEYE Name: 2,2,4,6-tetramethyl-1,3-oxathiane
IUPAC Name: 2,2,4,6-tetramethyl-1,3-oxathiane
SYSTEMATIC NAME: 2,2,4,6-tetramethyl-1,3-oxathiane
MOLECULAR FORMULA: C8H16OS
MOLECULAR WEIGHT: 160.27704
SMILES: CC1CC(SC(O1)(C)C)C
Structure:
CAS RN: 34560-79-7
CAS Name: 2,2,4,6-tetramethyl-1,3-oxathiane
OPENEYE Name: 2,2,4,6-tetramethyl-1,3-oxathiane
IUPAC Name: 2,2,4,6-tetramethyl-1,3-oxathiane
SYSTEMATIC NAME: 2,2,4,6-tetramethyl-1,3-oxathiane
MOLECULAR FORMULA: C8H16OS
MOLECULAR WEIGHT: 160.27704
SMILES: CC1CC(SC(O1)(C)C)C
Structure:
CAS RN: 34511-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC2C3CCC4C1C2C43
Structure:
CAS RN: 34511-01-8
CAS Name: octa-3,4-diene
OPENEYE Name: octa-3,4-diene
IUPAC Name: octa-3,4-diene
SYSTEMATIC NAME: octa-3,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CCCC=C=CCC
Structure:
CAS RN: 34493-89-5
CAS Name: 3,3,4,4-tetramethyl-2-oxidodiazetidin-1-ium 1-oxide
OPENEYE Name: 3,3,4,4-tetramethyl-2-oxido-diazetidin-1-ium 1-oxide
IUPAC Name: 3,3,4,4-tetramethyl-2-oxidodiazetidin-1-ium 1-oxide
SYSTEMATIC NAME: 3,3,4,4-tetramethyl-2-oxidanidyl-1,2-diazetidin-1-ium 1-oxide
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: CC1(C([N+](=O)N1[O-])(C)C)C
Structure:
CAS RN: 931-55-5
CAS Name: phenyldiazene
OPENEYE Name: phenyldiazene
IUPAC Name: phenyldiazene
SYSTEMATIC NAME: phenyldiazene
MOLECULAR FORMULA: C6H6N2
MOLECULAR WEIGHT: 106.12524
SMILES: C1=CC=C(C=C1)N=N
Structure:
CAS RN: 34454-78-9
CAS Name: 3-methyl-2-buten-2-ol
OPENEYE Name: 3-methylbut-2-en-2-ol
IUPAC Name: 3-methylbut-2-en-2-ol
SYSTEMATIC NAME: 3-methylbut-2-en-2-ol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC(=C(C)O)C
Structure:
CAS RN: 34403-06-0
CAS Name: 1-methyl-3-(2-phenylethyl)benzene
OPENEYE Name: 1-methyl-3-(2-phenylethyl)benzene
IUPAC Name: 1-methyl-3-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-methyl-3-(2-phenylethyl)benzene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: CC1=CC(=CC=C1)CCC2=CC=CC=C2
Structure:
CAS RN: 34403-05-9
CAS Name: 1-methyl-2-(2-phenylethyl)benzene
OPENEYE Name: 1-methyl-2-(2-phenylethyl)benzene
IUPAC Name: 1-methyl-2-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-methyl-2-(2-phenylethyl)benzene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: CC1=CC=CC=C1CCC2=CC=CC=C2
Structure:
CAS RN: 34359-77-8
CAS Name: 1,1,1,2-tetramethoxyethane
OPENEYE Name: 1,1,1,2-tetramethoxyethane
IUPAC Name: 1,1,1,2-tetramethoxyethane
SYSTEMATIC NAME: 1,1,1,2-tetramethoxyethane
MOLECULAR FORMULA: C6H14O4
MOLECULAR WEIGHT: 150.17296
SMILES: COCC(OC)(OC)OC
Structure:
CAS RN: 34326-59-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: F4HNP2
MOLECULAR WEIGHT: 152.955775
SMILES: N(P(F)F)P(F)F
Structure:
CAS RN: 34324-40-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1=CC2C3C=CC4C1C2C43
Structure:
CAS RN: 34322-87-7
CAS Name: 2-[(3-amino-1-oxopropyl)amino]propanoic acid
OPENEYE Name: 2-(3-aminopropanoylamino)propanoic acid
IUPAC Name: 2-(3-aminopropanoylamino)propanoic acid
SYSTEMATIC NAME: 2-(3-azanylpropanoylamino)propanoic acid
MOLECULAR FORMULA: C6H12N2O3
MOLECULAR WEIGHT: 160.17108
SMILES: CC(C(=O)O)NC(=O)CCN
Structure:
CAS RN: 34305-47-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H8
MOLECULAR WEIGHT: 128.17052
SMILES: C1=CC=C2C3C4C3C4C2=C1
Structure:
CAS RN: 19701-83-8
CAS Name: 2-acetamido-N-methylpropanamide
OPENEYE Name: 2-acetamido-N-methyl-propanamide
IUPAC Name: 2-acetamido-N-methylpropanamide
SYSTEMATIC NAME: 2-acetamido-N-methyl-propanamide
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: CC(C(=O)NC)NC(=O)C
Structure:
CAS RN: 34276-27-2
CAS Name: 2-acetamido-N-methylpropanamide
OPENEYE Name: 2-acetamido-N-methyl-propanamide
IUPAC Name: 2-acetamido-N-methylpropanamide
SYSTEMATIC NAME: 2-acetamido-N-methyl-propanamide
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: CC(C(=O)NC)NC(=O)C
Structure:
CAS RN: 34259-70-6
CAS Name: chloro-(3-dimethylsilylphenyl)-dimethylsilane
OPENEYE Name: chloro-(3-dimethylsilylphenyl)-dimethyl-silane
IUPAC Name: chloro-(3-dimethylsilylphenyl)-dimethylsilane
SYSTEMATIC NAME: chloranyl-(3-dimethylsilylphenyl)-dimethyl-silane
MOLECULAR FORMULA: C10H17ClSi2
MOLECULAR WEIGHT: 228.86598
SMILES: C[SiH](C)C1=CC(=CC=C1)[Si](C)(C)Cl
Structure:
No comments:
Post a Comment