Friday, November 30, 2012

http://ChemLookup.com Compounds




CAS RN: 18189-09-8
CAS Name: 2-amino-5-chlorobenzoic acid heptyl ester
OPENEYE Name: heptyl 2-amino-5-chloro-benzoate
IUPAC Name: heptyl 2-amino-5-chlorobenzoate
SYSTEMATIC NAME: heptyl 2-azanyl-5-chloranyl-benzoate
MOLECULAR FORMULA: C14H20ClNO2
MOLECULAR WEIGHT: 269.7671
SMILES: CCCCCCCOC(=O)C1=C(C=CC(=C1)Cl)N
Structure:

CAS RN: 18189-08-7
CAS Name: 2-amino-5-chlorobenzoic acid butyl ester
OPENEYE Name: butyl 2-amino-5-chloro-benzoate
IUPAC Name: butyl 2-amino-5-chlorobenzoate
SYSTEMATIC NAME: butyl 2-azanyl-5-chloranyl-benzoate
MOLECULAR FORMULA: C11H14ClNO2
MOLECULAR WEIGHT: 227.68736
SMILES: CCCCOC(=O)C1=C(C=CC(=C1)Cl)N
Structure:

CAS RN: 18182-40-6
CAS Name: N,N-dimethyl-1-trimethylsilylmethanamine
OPENEYE Name: N,N-dimethyl-1-trimethylsilyl-methanamine
IUPAC Name: N,N-dimethyl-1-trimethylsilylmethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-trimethylsilyl-methanamine
MOLECULAR FORMULA: C6H17NSi
MOLECULAR WEIGHT: 131.29138
SMILES: CN(C)C[Si](C)(C)C
Structure:

CAS RN: 18165-85-0
CAS Name: tert-butylsilane
OPENEYE Name: tert-butylsilane
IUPAC Name: tert-butylsilane
SYSTEMATIC NAME: tert-butylsilane
MOLECULAR FORMULA: C4H12Si
MOLECULAR WEIGHT: 88.22358
SMILES: CC(C)(C)[SiH3]
Structure:

CAS RN: 18165-76-9
CAS Name: trimethylsilylmethanethiol
OPENEYE Name: trimethylsilylmethanethiol
IUPAC Name: trimethylsilylmethanethiol
SYSTEMATIC NAME: trimethylsilylmethanethiol
MOLECULAR FORMULA: C4H12SSi
MOLECULAR WEIGHT: 120.28858
SMILES: C[Si](C)(C)CS
Structure:

CAS RN: 18163-47-8
CAS Name: 2-iodoethynyl(trimethyl)silane
OPENEYE Name: 2-iodoethynyl(trimethyl)silane
IUPAC Name: 2-iodoethynyl(trimethyl)silane
SYSTEMATIC NAME: 2-iodanylethynyl(trimethyl)silane
MOLECULAR FORMULA: C5H9ISi
MOLECULAR WEIGHT: 224.11493
SMILES: C[Si](C)(C)C#CI
Structure:

CAS RN: 18152-79-9
CAS Name: 5-bromo-2,4-dimethyl-6-oxo-3-pyrancarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-bromo-2,4-dimethyl-6-oxo-pyran-3-carboxylate
IUPAC Name: ethyl 5-bromo-2,4-dimethyl-6-oxopyran-3-carboxylate
SYSTEMATIC NAME: ethyl 5-bromanyl-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxylate
MOLECULAR FORMULA: C10H11BrO4
MOLECULAR WEIGHT: 275.09594
SMILES: CCOC(=O)C1=C(OC(=O)C(=C1C)Br)C
Structure:

CAS RN: 18139-03-2
CAS Name: 2-fluoro-N-(2-fluoro-2,2-dinitroethyl)-2,2-dinitroethanamine
OPENEYE Name: 2-fluoro-N-(2-fluoro-2,2-dinitro-ethyl)-2,2-dinitro-ethanamine
IUPAC Name: 2-fluoro-N-(2-fluoro-2,2-dinitroethyl)-2,2-dinitroethanamine
SYSTEMATIC NAME: 2-fluoranyl-N-(2-fluoranyl-2,2-dinitro-ethyl)-2,2-dinitro-ethanamine
MOLECULAR FORMULA: C4H5F2N5O8
MOLECULAR WEIGHT: 289.108006
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)NCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:

CAS RN: 18113-04-7
CAS Name: 2-chloro-5-methoxyphenol
OPENEYE Name: 2-chloro-5-methoxy-phenol
IUPAC Name: 2-chloro-5-methoxyphenol
SYSTEMATIC NAME: 2-chloranyl-5-methoxy-phenol
MOLECULAR FORMULA: C7H7ClO2
MOLECULAR WEIGHT: 158.58228
SMILES: COC1=CC(=C(C=C1)Cl)O
Structure:

CAS RN: 18096-66-7
CAS Name: acetic acid 1H-inden-2-ylmethyl ester
OPENEYE Name: 1H-inden-2-ylmethyl acetate
IUPAC Name: 1H-inden-2-ylmethyl acetate
SYSTEMATIC NAME: 1H-inden-2-ylmethyl ethanoate
MOLECULAR FORMULA: C12H12O2
MOLECULAR WEIGHT: 188.22248
SMILES: CC(=O)OCC1=CC2=CC=CC=C2C1
Structure:

CAS RN: 18094-01-4
CAS Name: 2-methyl-1-tridecene
OPENEYE Name: 2-methyltridec-1-ene
IUPAC Name: 2-methyltridec-1-ene
SYSTEMATIC NAME: 2-methyltridec-1-ene
MOLECULAR FORMULA: C14H28
MOLECULAR WEIGHT: 196.37212
SMILES: CCCCCCCCCCCC(=C)C
Structure:

CAS RN: 18068-06-9
CAS Name: 4-methoxy-1-cyclohexanol
OPENEYE Name: 4-methoxycyclohexanol
IUPAC Name: 4-methoxycyclohexan-1-ol
SYSTEMATIC NAME: 4-methoxycyclohexan-1-ol
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: COC1CCC(CC1)O
Structure:

CAS RN: 18067-44-2
CAS Name: 1,8-diethynylnaphthalene
OPENEYE Name: 1,8-diethynylnaphthalene
IUPAC Name: 1,8-diethynylnaphthalene
SYSTEMATIC NAME: 1,8-diethynylnaphthalene
MOLECULAR FORMULA: C14H8
MOLECULAR WEIGHT: 176.21332
SMILES: C#CC1=C2C(=CC=C1)C=CC=C2C#C
Structure:

CAS RN: 67665-34-3
CAS Name: 1,8-diethynylnaphthalene
OPENEYE Name: 1,8-diethynylnaphthalene
IUPAC Name: 1,8-diethynylnaphthalene
SYSTEMATIC NAME: 1,8-diethynylnaphthalene
MOLECULAR FORMULA: C14H8
MOLECULAR WEIGHT: 176.21332
SMILES: C#CC1=C2C(=CC=C1)C=CC=C2C#C
Structure:

CAS RN: 18053-75-3
CAS Name: 1H-inden-1-yl(trimethyl)silane
OPENEYE Name: 1H-inden-1-yl(trimethyl)silane
IUPAC Name: 1H-inden-1-yl(trimethyl)silane
SYSTEMATIC NAME: 1H-inden-1-yl(trimethyl)silane
MOLECULAR FORMULA: C12H16Si
MOLECULAR WEIGHT: 188.34094
SMILES: C[Si](C)(C)C1C=CC2=CC=CC=C12
Structure:

CAS RN: 18052-80-7
CAS Name: trimethyl(1-naphthalenyl)silane
OPENEYE Name: trimethyl(1-naphthyl)silane
IUPAC Name: trimethyl(naphthalen-1-yl)silane
SYSTEMATIC NAME: trimethyl(naphthalen-1-yl)silane
MOLECULAR FORMULA: C13H16Si
MOLECULAR WEIGHT: 200.35164
SMILES: C[Si](C)(C)C1=CC=CC2=CC=CC=C21
Structure:

CAS RN: 18039-45-7
CAS Name: 2,5-diphenyltetrazole
OPENEYE Name: 2,5-diphenyltetrazole
IUPAC Name: 2,5-diphenyltetrazole
SYSTEMATIC NAME: 2,5-diphenyl-1,2,3,4-tetrazole
MOLECULAR FORMULA: C13H10N4
MOLECULAR WEIGHT: 222.2453
SMILES: C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3
Structure:

CAS RN: 18036-88-9
CAS Name: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane
OPENEYE Name: indan-2-yl(trimethyl)silane
IUPAC Name: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane
SYSTEMATIC NAME: 2,3-dihydro-1H-inden-2-yl(trimethyl)silane
MOLECULAR FORMULA: C12H18Si
MOLECULAR WEIGHT: 190.35682
SMILES: C[Si](C)(C)C1CC2=CC=CC=C2C1
Structure:

CAS RN: 18030-62-1
CAS Name: trichloro-(2-phenylphenyl)silane
OPENEYE Name: trichloro-(2-phenylphenyl)silane
IUPAC Name: trichloro-(2-phenylphenyl)silane
SYSTEMATIC NAME: tris(chloranyl)-(2-phenylphenyl)silane
MOLECULAR FORMULA: C12H9Cl3Si
MOLECULAR WEIGHT: 287.64436
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[Si](Cl)(Cl)Cl
Structure:

CAS RN: 18030-61-0
CAS Name: trichloro-(4-phenylphenyl)silane
OPENEYE Name: trichloro-(4-phenylphenyl)silane
IUPAC Name: trichloro-(4-phenylphenyl)silane
SYSTEMATIC NAME: tris(chloranyl)-(4-phenylphenyl)silane
MOLECULAR FORMULA: C12H9Cl3Si
MOLECULAR WEIGHT: 287.64436
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](Cl)(Cl)Cl
Structure:

CAS RN: 18017-73-7
CAS Name: 10-phenyldecanoic acid
OPENEYE Name: 10-phenyldecanoic acid
IUPAC Name: 10-phenyldecanoic acid
SYSTEMATIC NAME: 10-phenyldecanoic acid
MOLECULAR FORMULA: C16H24O2
MOLECULAR WEIGHT: 248.36056
SMILES: C1=CC=C(C=C1)CCCCCCCCCC(=O)O
Structure:

CAS RN: 18015-86-6
CAS Name: diiodoborane
OPENEYE Name: diiodoborane
IUPAC Name: diiodoborane
SYSTEMATIC NAME: bis(iodanyl)borane
MOLECULAR FORMULA: BHI2
MOLECULAR WEIGHT: 265.62788
SMILES: B(I)I
Structure:

CAS RN: 18001-91-7
CAS Name: trimethyl(4-trimethylsilyloxybutoxy)silane
OPENEYE Name: trimethyl(4-trimethylsilyloxybutoxy)silane
IUPAC Name: trimethyl(4-trimethylsilyloxybutoxy)silane
SYSTEMATIC NAME: trimethyl(4-trimethylsilyloxybutoxy)silane
MOLECULAR FORMULA: C10H26O2Si2
MOLECULAR WEIGHT: 234.48324
SMILES: C[Si](C)(C)OCCCCO[Si](C)(C)C
Structure:

CAS RN: 18001-46-2
CAS Name: ethenyl-dimethyl-(phenylmethyl)silane
OPENEYE Name: benzyl-dimethyl-vinyl-silane
IUPAC Name: benzyl-ethenyl-dimethylsilane
SYSTEMATIC NAME: ethenyl-dimethyl-(phenylmethyl)silane
MOLECULAR FORMULA: C11H16Si
MOLECULAR WEIGHT: 176.33024
SMILES: C[Si](C)(CC1=CC=CC=C1)C=C
Structure:

CAS RN: 18000-27-6
CAS Name: tetralithium trimethylsilanide
OPENEYE Name: tetralithium trimethylsilanide
IUPAC Name: tetralithium trimethylsilanide
SYSTEMATIC NAME: tetralithium trimethylsilanide
MOLECULAR FORMULA: C12H36Li4Si4
MOLECULAR WEIGHT: 320.52024
SMILES: [Li+].[Li+].[Li+].[Li+].C[Si-](C)C.C[Si-](C)C.C[Si-](C)C.C[Si-](C)C
Structure:

CAS RN: 17997-65-8
CAS Name: 2-amino-3-bicyclo[2.2.2]octanol
OPENEYE Name: 2-aminobicyclo[2.2.2]octan-3-ol
IUPAC Name: 2-aminobicyclo[2.2.2]octan-3-ol
SYSTEMATIC NAME: 2-azanylbicyclo[2.2.2]octan-3-ol
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: C1CC2CCC1C(C2O)N
Structure:

CAS RN: 40335-14-6
CAS Name: 2-amino-3-bicyclo[2.2.2]octanol
OPENEYE Name: 2-aminobicyclo[2.2.2]octan-3-ol
IUPAC Name: 2-aminobicyclo[2.2.2]octan-3-ol
SYSTEMATIC NAME: 2-azanylbicyclo[2.2.2]octan-3-ol
MOLECULAR FORMULA: C8H15NO
MOLECULAR WEIGHT: 141.2108
SMILES: C1CC2CCC1C(C2O)N
Structure:

CAS RN: 17995-33-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H24Si4
MOLECULAR WEIGHT: 256.63956
SMILES: C[Si]12C[Si]3(C[Si](C1)(C[Si](C2)(C3)C)C)C
Structure:

CAS RN: 17994-26-2
CAS Name: bicyclo[2.2.1]hept-5-ene-2,3-dione
OPENEYE Name: bicyclo[2.2.1]hept-5-ene-2,3-dione
IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dione
SYSTEMATIC NAME: bicyclo[2.2.1]hept-5-ene-2,3-dione
MOLECULAR FORMULA: C7H6O2
MOLECULAR WEIGHT: 122.12134
SMILES: C1C2C=CC1C(=O)C2=O
Structure:

CAS RN: 17989-95-6
CAS Name: 3-phenylbicyclo[2.2.1]heptane
OPENEYE Name: 2-phenylnorbornane
IUPAC Name: 3-phenylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-phenylbicyclo[2.2.1]heptane
MOLECULAR FORMULA: C13H16
MOLECULAR WEIGHT: 172.26614
SMILES: C1CC2CC1CC2C3=CC=CC=C3
Structure:

CAS RN: 17988-70-4
CAS Name: N,N-bis(trimethylsilylmethyl)ethanamine
OPENEYE Name: N,N-bis(trimethylsilylmethyl)ethanamine
IUPAC Name: N,N-bis(trimethylsilylmethyl)ethanamine
SYSTEMATIC NAME: N,N-bis(trimethylsilylmethyl)ethanamine
MOLECULAR FORMULA: C10H27NSi2
MOLECULAR WEIGHT: 217.49908
SMILES: CCN(C[Si](C)(C)C)C[Si](C)(C)C
Structure:

CAS RN: 17987-54-1
CAS Name: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
OPENEYE Name: 4a-methoxy-8a-methyl-decalin
IUPAC Name: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
SYSTEMATIC NAME: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC12CCCCC1(CCCC2)OC
Structure:

CAS RN: 17987-53-0
CAS Name: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
OPENEYE Name: 4a-methoxy-8a-methyl-decalin
IUPAC Name: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
SYSTEMATIC NAME: 4a-methoxy-8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalene
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC12CCCCC1(CCCC2)OC
Structure:

http://ChemLookup.com Compounds




CAS RN: 18328-91-1
CAS Name: N-ethyl-1-propanimine
OPENEYE Name: N-ethylpropan-1-imine
IUPAC Name: N-ethylpropan-1-imine
SYSTEMATIC NAME: N-ethylpropan-1-imine
MOLECULAR FORMULA: C5H11N
MOLECULAR WEIGHT: 85.14754
SMILES: CCC=NCC
Structure:

CAS RN: 18301-46-7
CAS Name: trimethyl(pyridin-4-yl)silane
OPENEYE Name: trimethyl(4-pyridyl)silane
IUPAC Name: trimethyl(pyridin-4-yl)silane
SYSTEMATIC NAME: trimethyl(pyridin-4-yl)silane
MOLECULAR FORMULA: C8H13NSi
MOLECULAR WEIGHT: 151.28102
SMILES: C[Si](C)(C)C1=CC=NC=C1
Structure:

CAS RN: 18282-77-4
CAS Name: ethenethione
OPENEYE Name: ethenethione
IUPAC Name: ethenethione
SYSTEMATIC NAME: ethenethione
MOLECULAR FORMULA: C2H2S
MOLECULAR WEIGHT: 58.10228
SMILES: C=C=S
Structure:

CAS RN: 18282-40-1
CAS Name: 1-ethyl-2-iodobenzene
OPENEYE Name: 1-ethyl-2-iodo-benzene
IUPAC Name: 1-ethyl-2-iodobenzene
SYSTEMATIC NAME: 1-ethyl-2-iodanyl-benzene
MOLECULAR FORMULA: C8H9I
MOLECULAR WEIGHT: 232.06153
SMILES: CCC1=CC=CC=C1I
Structure:

CAS RN: 18281-76-0
CAS Name: (dichlorophosphorylthio)methane
OPENEYE Name: dichlorophosphorylsulfanylmethane
IUPAC Name: dichlorophosphorylsulfanylmethane
SYSTEMATIC NAME: bis(chloranyl)phosphorylsulfanylmethane
MOLECULAR FORMULA: CH3Cl2OPS
MOLECULAR WEIGHT: 164.978681
SMILES: CSP(=O)(Cl)Cl
Structure:

CAS RN: 18276-99-8
CAS Name: 5-octadecanone
OPENEYE Name: octadecan-5-one
IUPAC Name: octadecan-5-one
SYSTEMATIC NAME: octadecan-5-one
MOLECULAR FORMULA: C18H36O
MOLECULAR WEIGHT: 268.47784
SMILES: CCCCCCCCCCCCCC(=O)CCCC
Structure:

CAS RN: 18273-24-0
CAS Name: N2,N2,N2',N2'-tetrafluoro-5,5,5-trinitropentane-2,2-diamine
OPENEYE Name: N2,N2,N2',N2'-tetrafluoro-5,5,5-trinitro-pentane-2,2-diamine
IUPAC Name: 2-N,2-N,2-N',2-N'-tetrafluoro-5,5,5-trinitropentane-2,2-diamine
SYSTEMATIC NAME: N2,N2,N2',N2'-tetrakis(fluoranyl)-5,5,5-trinitro-pentane-2,2-diamine
MOLECULAR FORMULA: C5H7F4N5O6
MOLECULAR WEIGHT: 309.132593
SMILES: CC(CCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(N(F)F)N(F)F
Structure:

CAS RN: 18273-20-6
CAS Name: N1,N1,N2,N2-tetrafluorocyclohexane-1,2-diamine
OPENEYE Name: N1,N1,N2,N2-tetrafluorocyclohexane-1,2-diamine
IUPAC Name: 1-N,1-N,2-N,2-N-tetrafluorocyclohexane-1,2-diamine
SYSTEMATIC NAME: N1,N1,N2,N2-tetrakis(fluoranyl)cyclohexane-1,2-diamine
MOLECULAR FORMULA: C6H10F4N2
MOLECULAR WEIGHT: 186.150613
SMILES: C1CCC(C(C1)N(F)F)N(F)F
Structure:

CAS RN: 18272-84-9
CAS Name: 1-butyl-4-methoxybenzene
OPENEYE Name: 1-butyl-4-methoxy-benzene
IUPAC Name: 1-butyl-4-methoxybenzene
SYSTEMATIC NAME: 1-butyl-4-methoxy-benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CCCCC1=CC=C(C=C1)OC
Structure:

CAS RN: 18254-57-4
CAS Name: 1-cyclohexyldodecylcyclohexane
OPENEYE Name: 1-cyclohexyldodecylcyclohexane
IUPAC Name: 1-cyclohexyldodecylcyclohexane
SYSTEMATIC NAME: 1-cyclohexyldodecylcyclohexane
MOLECULAR FORMULA: C24H46
MOLECULAR WEIGHT: 334.62204
SMILES: CCCCCCCCCCCC(C1CCCCC1)C2CCCCC2
Structure:

CAS RN: 18245-28-8
CAS Name: trimethyl(thiophen-2-yl)silane
OPENEYE Name: trimethyl(2-thienyl)silane
IUPAC Name: trimethyl(thiophen-2-yl)silane
SYSTEMATIC NAME: trimethyl(thiophen-2-yl)silane
MOLECULAR FORMULA: C7H12SSi
MOLECULAR WEIGHT: 156.32068
SMILES: C[Si](C)(C)C1=CC=CS1
Structure:

CAS RN: 18244-47-8
CAS Name: 9-spiro[5.5]undecanecarboxylic acid
OPENEYE Name: spiro[5.5]undecane-9-carboxylic acid
IUPAC Name: spiro[5.5]undecane-9-carboxylic acid
SYSTEMATIC NAME: spiro[5.5]undecane-9-carboxylic acid
MOLECULAR FORMULA: C12H20O2
MOLECULAR WEIGHT: 196.286
SMILES: C1CCC2(CC1)CCC(CC2)C(=O)O
Structure:

CAS RN: 18243-59-9
CAS Name: 2-bromoethynyl(trimethyl)silane
OPENEYE Name: 2-bromoethynyl(trimethyl)silane
IUPAC Name: 2-bromoethynyl(trimethyl)silane
SYSTEMATIC NAME: 2-bromanylethynyl(trimethyl)silane
MOLECULAR FORMULA: C5H9BrSi
MOLECULAR WEIGHT: 177.11446
SMILES: C[Si](C)(C)C#CBr
Structure:

CAS RN: 18238-55-6
CAS Name: 7,7-difluorobicyclo[4.1.0]hepta-1,3,5-triene
OPENEYE Name: 7,7-difluorobicyclo[4.1.0]hepta-1,3,5-triene
IUPAC Name: 7,7-difluorobicyclo[4.1.0]hepta-1,3,5-triene
SYSTEMATIC NAME: 7,7-bis(fluoranyl)bicyclo[4.1.0]hepta-1,3,5-triene
MOLECULAR FORMULA: C7H4F2
MOLECULAR WEIGHT: 126.103466
SMILES: C1=CC=C2C(=C1)C2(F)F
Structure:

CAS RN: 18232-30-9
CAS Name: 1,1-diethoxy-2-heptyne
OPENEYE Name: 1,1-diethoxyhept-2-yne
IUPAC Name: 1,1-diethoxyhept-2-yne
SYSTEMATIC NAME: 1,1-diethoxyhept-2-yne
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCCC#CC(OCC)OCC
Structure:

CAS RN: 18230-84-7
CAS Name: propan-2-ylsilane
OPENEYE Name: isopropylsilane
IUPAC Name: propan-2-ylsilane
SYSTEMATIC NAME: propan-2-ylsilane
MOLECULAR FORMULA: C3H10Si
MOLECULAR WEIGHT: 74.197
SMILES: CC(C)[SiH3]
Structure:

CAS RN: 18225-17-7
CAS Name: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C8H17NO2Si
MOLECULAR WEIGHT: 187.31158
SMILES: C[Si]12CCCN(CCO1)CCO2
Structure:

CAS RN: 18222-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12Cl4Si4
MOLECULAR WEIGHT: 338.31348
SMILES: C1[Si]2(C[Si]3(C[Si]1(C[Si](C2)(C3)Cl)Cl)Cl)Cl
Structure:

CAS RN: 18218-27-4
CAS Name: acetic acid (3-methylenecyclobutyl) ester
OPENEYE Name: (3-methylenecyclobutyl) acetate
IUPAC Name: (3-methylidenecyclobutyl) acetate
SYSTEMATIC NAME: (3-methylidenecyclobutyl) ethanoate
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC(=O)OC1CC(=C)C1
Structure:

CAS RN: 18207-47-1
CAS Name: 2,2,2-trifluoro-1-(2-furanyl)ethanone
OPENEYE Name: 2,2,2-trifluoro-1-(2-furyl)ethanone
IUPAC Name: 2,2,2-trifluoro-1-(furan-2-yl)ethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-(furan-2-yl)ethanone
MOLECULAR FORMULA: C6H3F3O2
MOLECULAR WEIGHT: 164.08203
SMILES: C1=COC(=C1)C(=O)C(F)(F)F
Structure:

CAS RN: 18191-59-8
CAS Name: prop-2-enylsilane
OPENEYE Name: allylsilane
IUPAC Name: prop-2-enylsilane
SYSTEMATIC NAME: prop-2-enylsilane
MOLECULAR FORMULA: C3H8Si
MOLECULAR WEIGHT: 72.18112
SMILES: C=CC[SiH3]
Structure: