CAS RN: 27144-09-8
CAS Name: N1,N1,N1',N1'-tetrafluoroheptane-1,1-diamine
OPENEYE Name: N1,N1,N1',N1'-tetrafluoroheptane-1,1-diamine
IUPAC Name: 1-N,1-N,1-N',1-N'-tetrafluoroheptane-1,1-diamine
SYSTEMATIC NAME: N1,N1,N1',N1'-tetrakis(fluoranyl)heptane-1,1-diamine
MOLECULAR FORMULA: C7H14F4N2
MOLECULAR WEIGHT: 202.193073
SMILES: CCCCCCC(N(F)F)N(F)F
Structure:
CAS RN: 27143-81-3
CAS Name: 2,2-dimethylpropanenitrile oxide
OPENEYE Name: 2,2-dimethylpropanenitrile oxide
IUPAC Name: 2,2-dimethylpropanenitrile oxide
SYSTEMATIC NAME: 2,2-dimethylpropanenitrile oxide
MOLECULAR FORMULA: C5H9NO
MOLECULAR WEIGHT: 99.13106
SMILES: CC(C)(C)C#[N+][O-]
Structure:
CAS RN: 27129-86-8
CAS Name: 1-(bromomethyl)-3,5-dimethylbenzene
OPENEYE Name: 1-(bromomethyl)-3,5-dimethyl-benzene
IUPAC Name: 1-(bromomethyl)-3,5-dimethylbenzene
SYSTEMATIC NAME: 1-(bromomethyl)-3,5-dimethyl-benzene
MOLECULAR FORMULA: C9H11Br
MOLECULAR WEIGHT: 199.08764
SMILES: CC1=CC(=CC(=C1)CBr)C
Structure:
CAS RN: 27128-50-3
CAS Name: 1,5-dichloro-2,3-diiodobenzene
OPENEYE Name: 1,5-dichloro-2,3-diiodo-benzene
IUPAC Name: 1,5-dichloro-2,3-diiodobenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2,3-bis(iodanyl)benzene
MOLECULAR FORMULA: C6H2Cl2I2
MOLECULAR WEIGHT: 398.79502
SMILES: C1=C(C=C(C(=C1Cl)I)I)Cl
Structure:
CAS RN: 27070-22-0
CAS Name: benzoic acid 3,5-dichloropentyl ester
OPENEYE Name: 3,5-dichloropentyl benzoate
IUPAC Name: 3,5-dichloropentyl benzoate
SYSTEMATIC NAME: 3,5-bis(chloranyl)pentyl benzoate
MOLECULAR FORMULA: C12H14Cl2O2
MOLECULAR WEIGHT: 261.14436
SMILES: C1=CC=C(C=C1)C(=O)OCCC(CCCl)Cl
Structure:
CAS RN: 27070-20-8
CAS Name: 1-(4-oxanyl)-1-cyclohexanol
OPENEYE Name: 1-tetrahydropyran-4-ylcyclohexanol
IUPAC Name: 1-(oxan-4-yl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(oxan-4-yl)cyclohexan-1-ol
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: C1CCC(CC1)(C2CCOCC2)O
Structure:
CAS RN: 27041-32-3
CAS Name: 5-ethenylidenecyclopenta-1,3-diene
OPENEYE Name: 5-vinylidenecyclopenta-1,3-diene
IUPAC Name: 5-ethenylidenecyclopenta-1,3-diene
SYSTEMATIC NAME: 5-ethenylidenecyclopenta-1,3-diene
MOLECULAR FORMULA: C7H6
MOLECULAR WEIGHT: 90.12254
SMILES: C=C=C1C=CC=C1
Structure:
CAS RN: 27041-04-9
CAS Name: (1-bromo-4-phenylbutan-2-yl)benzene
OPENEYE Name: [1-(bromomethyl)-3-phenyl-propyl]benzene
IUPAC Name: (1-bromo-4-phenylbutan-2-yl)benzene
SYSTEMATIC NAME: (1-bromanyl-4-phenyl-butan-2-yl)benzene
MOLECULAR FORMULA: C16H17Br
MOLECULAR WEIGHT: 289.21018
SMILES: C1=CC=C(C=C1)CCC(CBr)C2=CC=CC=C2
Structure:
CAS RN: 26902-55-6
CAS Name: 1,1,2,2,2-pentacyclopropylethylcyclopropane
OPENEYE Name: 1,1,2,2,2-pentacyclopropylethylcyclopropane
IUPAC Name: 1,1,2,2,2-pentacyclopropylethylcyclopropane
SYSTEMATIC NAME: 1,1,2,2,2-pentacyclopropylethylcyclopropane
MOLECULAR FORMULA: C20H30
MOLECULAR WEIGHT: 270.4522
SMILES: C1CC1C(C2CC2)(C3CC3)C(C4CC4)(C5CC5)C6CC6
Structure:
CAS RN: 26901-97-3
CAS Name: 2-(heptylthio)ethanol
OPENEYE Name: 2-heptylsulfanylethanol
IUPAC Name: 2-heptylsulfanylethanol
SYSTEMATIC NAME: 2-heptylsulfanylethanol
MOLECULAR FORMULA: C9H20OS
MOLECULAR WEIGHT: 176.3195
SMILES: CCCCCCCSCCO
Structure:
CAS RN: 26842-75-1
CAS Name: 1-ethoxybuta-1,2,3-triene
OPENEYE Name: 1-ethoxybuta-1,2,3-triene
IUPAC Name: 1-ethoxybuta-1,2,3-triene
SYSTEMATIC NAME: 1-ethoxybuta-1,2,3-triene
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCOC=C=C=C
Structure:
CAS RN: 26828-48-8
CAS Name: 2-methyl-2-prop-2-enylcyclopentane-1,3-dione
OPENEYE Name: 2-allyl-2-methyl-cyclopentane-1,3-dione
IUPAC Name: 2-methyl-2-prop-2-enylcyclopentane-1,3-dione
SYSTEMATIC NAME: 2-methyl-2-prop-2-enyl-cyclopentane-1,3-dione
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1(C(=O)CCC1=O)CC=C
Structure:
CAS RN: 26825-18-3
CAS Name: 3,3,6,6-tetramethyl-1-thiacyclohept-4-yne
OPENEYE Name: 3,3,6,6-tetramethyl-1-thiacyclohept-4-yne
IUPAC Name: 3,3,6,6-tetramethyl-1-thiacyclohept-4-yne
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-1-thiacyclohept-4-yne
MOLECULAR FORMULA: C10H16S
MOLECULAR WEIGHT: 168.29904
SMILES: CC1(CSCC(C#C1)(C)C)C
Structure:
CAS RN: 26817-65-2
CAS Name: 1-chloro-4-decyne
OPENEYE Name: 1-chlorodec-4-yne
IUPAC Name: 1-chlorodec-4-yne
SYSTEMATIC NAME: 1-chloranyldec-4-yne
MOLECULAR FORMULA: C10H17Cl
MOLECULAR WEIGHT: 172.69498
SMILES: CCCCCC#CCCCCl
Structure:
CAS RN: 26719-48-2
CAS Name: decanedioic acid dihexadecyl ester
OPENEYE Name: dihexadecyl decanedioate
IUPAC Name: dihexadecyl decanedioate
SYSTEMATIC NAME: dihexadecyl decanedioate
MOLECULAR FORMULA: C42H82O4
MOLECULAR WEIGHT: 651.09808
SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OCCCCCCCCCCCCCCCC
Structure:
CAS RN: 26699-73-0
CAS Name: benzoic acid 1,3-dihydroxypropan-2-yl ester
OPENEYE Name: [2-hydroxy-1-(hydroxymethyl)ethyl] benzoate
IUPAC Name: 1,3-dihydroxypropan-2-yl benzoate
SYSTEMATIC NAME: 1,3-bis(oxidanyl)propan-2-yl benzoate
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: C1=CC=C(C=C1)C(=O)OC(CO)CO
Structure:
CAS RN: 26692-50-2
CAS Name: 2-methyl-3-oxopropanenitrile
OPENEYE Name: 2-methyl-3-oxo-propanenitrile
IUPAC Name: 2-methyl-3-oxopropanenitrile
SYSTEMATIC NAME: 2-methyl-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C4H5NO
MOLECULAR WEIGHT: 83.0886
SMILES: CC(C=O)C#N
Structure:
CAS RN: 26685-82-5
CAS Name: 2-benzamido-1-cyclohexanecarboxylic acid
OPENEYE Name: 2-benzamidocyclohexanecarboxylic acid
IUPAC Name: 2-benzamidocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 2-benzamidocyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: C1CCC(C(C1)C(=O)O)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 26670-16-6
CAS Name: 5-[2-(2H-tetrazol-5-yl)ethyl]-2H-tetrazole
OPENEYE Name: 5-[2-(2H-tetrazol-5-yl)ethyl]-2H-tetrazole
IUPAC Name: 5-[2-(2H-tetrazol-5-yl)ethyl]-2H-tetrazole
SYSTEMATIC NAME: 5-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2H-1,2,3,4-tetrazole
MOLECULAR FORMULA: C4H6N8
MOLECULAR WEIGHT: 166.14404
SMILES: C(CC1=NNN=N1)C2=NNN=N2
Structure:
CAS RN: 26654-39-7
CAS Name: 4,4-dimethyl-2-oxazolidinone
OPENEYE Name: 4,4-dimethyloxazolidin-2-one
IUPAC Name: 4,4-dimethyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4,4-dimethyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC1(COC(=O)N1)C
Structure:
CAS RN: 26620-22-4
CAS Name: acetic acid [(1S)-2-acetyloxycyclopentyl] ester
OPENEYE Name: [(1S)-2-acetoxycyclopentyl] acetate
IUPAC Name: [(1S)-2-acetyloxycyclopentyl] acetate
SYSTEMATIC NAME: [(1S)-2-acetyloxycyclopentyl] ethanoate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: CC(=O)O[C@H]1CCCC1OC(=O)C
Structure:
CAS RN: 26620-08-6
CAS Name: 2-ethoxy-1,3-dimethylbenzene
OPENEYE Name: 2-ethoxy-1,3-dimethyl-benzene
IUPAC Name: 2-ethoxy-1,3-dimethylbenzene
SYSTEMATIC NAME: 2-ethoxy-1,3-dimethyl-benzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CCOC1=C(C=CC=C1C)C
Structure:
CAS RN: 26608-69-5
CAS Name: (3,3-dimethyl-1-trimethylsilylbut-1-enyl)-trimethylsilane
OPENEYE Name: (3,3-dimethyl-1-trimethylsilyl-but-1-enyl)-trimethyl-silane
IUPAC Name: (3,3-dimethyl-1-trimethylsilylbut-1-enyl)-trimethylsilane
SYSTEMATIC NAME: (3,3-dimethyl-1-trimethylsilyl-but-1-enyl)-trimethyl-silane
MOLECULAR FORMULA: C12H28Si2
MOLECULAR WEIGHT: 228.52172
SMILES: CC(C)(C)C=C([Si](C)(C)C)[Si](C)(C)C
Structure:
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