CAS RN: 54527-03-6
CAS Name: 7-oxotetradecanoic acid methyl ester
OPENEYE Name: methyl 7-oxotetradecanoate
IUPAC Name: methyl 7-oxotetradecanoate
SYSTEMATIC NAME: methyl 7-oxidanylidenetetradecanoate
MOLECULAR FORMULA: C15H28O3
MOLECULAR WEIGHT: 256.38102
SMILES: CCCCCCCC(=O)CCCCCC(=O)OC
Structure:
CAS RN: 54523-78-3
CAS Name: (2-methylphenyl)-(2-pyridinyl)methanone
OPENEYE Name: o-tolyl(2-pyridyl)methanone
IUPAC Name: (2-methylphenyl)-pyridin-2-ylmethanone
SYSTEMATIC NAME: (2-methylphenyl)-pyridin-2-yl-methanone
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=N2
Structure:
CAS RN: 54518-00-2
CAS Name: 2,4-dimethylpentylbenzene
OPENEYE Name: 2,4-dimethylpentylbenzene
IUPAC Name: 2,4-dimethylpentylbenzene
SYSTEMATIC NAME: 2,4-dimethylpentylbenzene
MOLECULAR FORMULA: C13H20
MOLECULAR WEIGHT: 176.2979
SMILES: CC(C)CC(C)CC1=CC=CC=C1
Structure:
CAS RN: 54499-06-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H4N6
MOLECULAR WEIGHT: 172.14686
SMILES: C1=CN=C2N=CN=C3N2C1=NC=N3
Structure:
CAS RN: 54494-07-4
CAS Name: trimethyl(7-trimethylsilyloxyheptoxy)silane
OPENEYE Name: trimethyl(7-trimethylsilyloxyheptoxy)silane
IUPAC Name: trimethyl(7-trimethylsilyloxyheptoxy)silane
SYSTEMATIC NAME: trimethyl(7-trimethylsilyloxyheptoxy)silane
MOLECULAR FORMULA: C13H32O2Si2
MOLECULAR WEIGHT: 276.56298
SMILES: C[Si](C)(C)OCCCCCCCO[Si](C)(C)C
Structure:
CAS RN: 54494-06-3
CAS Name: trimethyl(5-trimethylsilyloxypentoxy)silane
OPENEYE Name: trimethyl(5-trimethylsilyloxypentoxy)silane
IUPAC Name: trimethyl(5-trimethylsilyloxypentoxy)silane
SYSTEMATIC NAME: trimethyl(5-trimethylsilyloxypentoxy)silane
MOLECULAR FORMULA: C11H28O2Si2
MOLECULAR WEIGHT: 248.50982
SMILES: C[Si](C)(C)OCCCCCO[Si](C)(C)C
Structure:
CAS RN: 54489-01-9
CAS Name: 2-(1,3-diselenol-2-ylidene)-1,3-diselenole
OPENEYE Name: 2-(1,3-diselenol-2-ylidene)-1,3-diselenole
IUPAC Name: 2-(1,3-diselenol-2-ylidene)-1,3-diselenole
SYSTEMATIC NAME: 2-(1,3-diselenol-2-ylidene)-1,3-diselenole
MOLECULAR FORMULA: C6H4Se4
MOLECULAR WEIGHT: 391.93596
SMILES: C1=C[Se]C(=C2[Se]C=C[Se]2)[Se]1
Structure:
CAS RN: 54462-66-7
CAS Name: 1,4-dibromo-2-methylbutane
OPENEYE Name: 1,4-dibromo-2-methyl-butane
IUPAC Name: 1,4-dibromo-2-methylbutane
SYSTEMATIC NAME: 1,4-bis(bromanyl)-2-methyl-butane
MOLECULAR FORMULA: C5H10Br2
MOLECULAR WEIGHT: 229.9409
SMILES: CC(CCBr)CBr
Structure:
CAS RN: 54459-90-4
CAS Name: 6-methoxythiadiazolo[5,4-b]pyridine
OPENEYE Name: 6-methoxythiadiazolo[5,4-b]pyridine
IUPAC Name: 6-methoxythiadiazolo[5,4-b]pyridine
SYSTEMATIC NAME: 6-methoxy-[1,2,3]thiadiazolo[5,4-b]pyridine
MOLECULAR FORMULA: C6H5N3OS
MOLECULAR WEIGHT: 167.1884
SMILES: COC1=CN=C2C(=C1)N=NS2
Structure:
CAS RN: 54459-89-1
CAS Name: 6-chlorothiadiazolo[5,4-b]pyridine
OPENEYE Name: 6-chlorothiadiazolo[5,4-b]pyridine
IUPAC Name: 6-chlorothiadiazolo[5,4-b]pyridine
SYSTEMATIC NAME: 6-chloranyl-[1,2,3]thiadiazolo[5,4-b]pyridine
MOLECULAR FORMULA: C5H2ClN3S
MOLECULAR WEIGHT: 171.60748
SMILES: C1=C2C(=NC=C1Cl)SN=N2
Structure:
CAS RN: 54459-88-0
CAS Name: 4-diazonio-3-pyridinolate
OPENEYE Name: 4-diazoniopyridin-3-olate
IUPAC Name: 4-diazoniopyridin-3-olate
SYSTEMATIC NAME: 4-diazoniopyridin-3-olate
MOLECULAR FORMULA: C5H3N3O
MOLECULAR WEIGHT: 121.09682
SMILES: C1=CN=CC(=C1[N+]#N)[O-]
Structure:
CAS RN: 54443-68-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1C2C3C=CC3C1C4=CC=CC=C24
Structure:
CAS RN: 54483-73-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1C2C3C=CC3C1C4=CC=CC=C24
Structure:
CAS RN: 54440-40-3
CAS Name: dispiro[2.0.2^{4}.4^{3}]deca-1,5-diene
OPENEYE Name: dispiro[2.0.2^{4}.4^{3}]deca-1,5-diene
IUPAC Name: dispiro[2.0.2^{4}.4^{3}]deca-1,5-diene
SYSTEMATIC NAME: dispiro[2.0.2^{4}.4^{3}]deca-1,5-diene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CCC2(C=C2)C3(C1)C=C3
Structure:
CAS RN: 54410-28-5
CAS Name: 1-(4-chloroanilino)-2-methyl-2-propanethiol
OPENEYE Name: 1-(4-chloroanilino)-2-methyl-propane-2-thiol
IUPAC Name: 1-(4-chloroanilino)-2-methylpropane-2-thiol
SYSTEMATIC NAME: 1-[(4-chlorophenyl)amino]-2-methyl-propane-2-thiol
MOLECULAR FORMULA: C10H14ClNS
MOLECULAR WEIGHT: 215.74286
SMILES: CC(C)(CNC1=CC=C(C=C1)Cl)S
Structure:
CAS RN: 54410-26-3
CAS Name: 1-anilino-2-methyl-2-propanethiol
OPENEYE Name: 1-anilino-2-methyl-propane-2-thiol
IUPAC Name: 1-anilino-2-methylpropane-2-thiol
SYSTEMATIC NAME: 2-methyl-1-phenylazanyl-propane-2-thiol
MOLECULAR FORMULA: C10H15NS
MOLECULAR WEIGHT: 181.2978
SMILES: CC(C)(CNC1=CC=CC=C1)S
Structure:
CAS RN: 54409-77-7
CAS Name: tris(4-tert-butylphenyl)phosphine
OPENEYE Name: tris(4-tert-butylphenyl)phosphane
IUPAC Name: tris(4-tert-butylphenyl)phosphane
SYSTEMATIC NAME: tris(4-tert-butylphenyl)phosphane
MOLECULAR FORMULA: C30H39P
MOLECULAR WEIGHT: 430.604421
SMILES: CC(C)(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C
Structure:
CAS RN: 54393-42-9
CAS Name: 2,2,4,4-tetrafluoro-1,3-diselenetane
OPENEYE Name: 2,2,4,4-tetrafluoro-1,3-diselenetane
IUPAC Name: 2,2,4,4-tetrafluoro-1,3-diselenetane
SYSTEMATIC NAME: 2,2,4,4-tetrakis(fluoranyl)-1,3-diselenetane
MOLECULAR FORMULA: C2F4Se2
MOLECULAR WEIGHT: 257.935013
SMILES: C1([Se]C([Se]1)(F)F)(F)F
Structure:
CAS RN: 54388-96-4
CAS Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoammonium
OPENEYE Name: (2-methyl-N-oxido-anilino)-(o-tolyl)-oxo-ammonium
IUPAC Name: (2-methyl-N-oxidoanilino)-(2-methylphenyl)-oxoazanium
SYSTEMATIC NAME: (2-methylphenyl)-[(2-methylphenyl)-oxidanidyl-amino]-oxidanylidene-azanium
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CC1=CC=CC=C1N([N+](=O)C2=CC=CC=C2C)[O-]
Structure:
CAS RN: 54380-47-1
CAS Name: trimethyl-(4-trimethylsilyl-1-cyclohexa-2,5-dienyl)silane
OPENEYE Name: trimethyl-(4-trimethylsilylcyclohexa-2,5-dien-1-yl)silane
IUPAC Name: trimethyl-(4-trimethylsilylcyclohexa-2,5-dien-1-yl)silane
SYSTEMATIC NAME: trimethyl-(4-trimethylsilylcyclohexa-2,5-dien-1-yl)silane
MOLECULAR FORMULA: C12H24Si2
MOLECULAR WEIGHT: 224.48996
SMILES: C[Si](C)(C)C1C=CC(C=C1)[Si](C)(C)C
Structure:
CAS RN: 54376-39-5
CAS Name: 1,1,2,2-tetramethyl-3-methylenecyclopropane
OPENEYE Name: 1,1,2,2-tetramethyl-3-methylene-cyclopropane
IUPAC Name: 1,1,2,2-tetramethyl-3-methylidenecyclopropane
SYSTEMATIC NAME: 1,1,2,2-tetramethyl-3-methylidene-cyclopropane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1(C(=C)C1(C)C)C
Structure:
CAS RN: 54376-32-8
CAS Name: cyclopropanimine
OPENEYE Name: cyclopropanimine
IUPAC Name: cyclopropanimine
SYSTEMATIC NAME: cyclopropanimine
MOLECULAR FORMULA: C3H5N
MOLECULAR WEIGHT: 55.0785
SMILES: C1CC1=N
Structure:
CAS RN: 54373-15-8
CAS Name: 4-(2-chloroethoxy)benzaldehyde
OPENEYE Name: 4-(2-chloroethoxy)benzaldehyde
IUPAC Name: 4-(2-chloroethoxy)benzaldehyde
SYSTEMATIC NAME: 4-(2-chloroethyloxy)benzaldehyde
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1=CC(=CC=C1C=O)OCCCl
Structure:
CAS RN: 54350-32-2
CAS Name: 1,3-dimethyl-2-[(2-methylpropan-2-yl)oxy]benzene
OPENEYE Name: 2-tert-butoxy-1,3-dimethyl-benzene
IUPAC Name: 1,3-dimethyl-2-[(2-methylpropan-2-yl)oxy]benzene
SYSTEMATIC NAME: 1,3-dimethyl-2-[(2-methylpropan-2-yl)oxy]benzene
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC1=C(C(=CC=C1)C)OC(C)(C)C
Structure:
CAS RN: 54350-31-1
CAS Name: 1,3-dimethyl-2-propan-2-yloxybenzene
OPENEYE Name: 2-isopropoxy-1,3-dimethyl-benzene
IUPAC Name: 1,3-dimethyl-2-propan-2-yloxybenzene
SYSTEMATIC NAME: 1,3-dimethyl-2-propan-2-yloxy-benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC1=C(C(=CC=C1)C)OC(C)C
Structure:
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