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:
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