CAS RN: 17178-58-4
CAS Name: chloro(nitrilo)-$l^{4}-sulfane
OPENEYE Name: chloro(nitrido)-$l^{4}-sulfane
IUPAC Name: azanylidyne(chloro)-$l^{4}-sulfane
SYSTEMATIC NAME: azanylidyne(chloranyl)-$l^{4}-sulfane
MOLECULAR FORMULA: ClNS
MOLECULAR WEIGHT: 81.5247
SMILES: N#SCl
Structure:
CAS RN: 17170-96-6
CAS Name: 1-bromo-2-fluorocyclohexane
OPENEYE Name: 1-bromo-2-fluoro-cyclohexane
IUPAC Name: 1-bromo-2-fluorocyclohexane
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-cyclohexane
MOLECULAR FORMULA: C6H10BrF
MOLECULAR WEIGHT: 181.046003
SMILES: C1CCC(C(C1)F)Br
Structure:
CAS RN: 17166-36-8
CAS Name: 1-dichlorophosphorylpropa-1,2-diene
OPENEYE Name: 1-dichlorophosphorylallene
IUPAC Name: 1-dichlorophosphorylpropa-1,2-diene
SYSTEMATIC NAME: 1-bis(chloranyl)phosphorylpropa-1,2-diene
MOLECULAR FORMULA: C3H3Cl2OP
MOLECULAR WEIGHT: 156.935081
SMILES: C=C=CP(=O)(Cl)Cl
Structure:
CAS RN: 17158-48-4
CAS Name: 1,1-dimethyl-2,3-dihydro-1-benzosilole
OPENEYE Name: 1,1-dimethyl-2,3-dihydro-1-benzosilole
IUPAC Name: 1,1-dimethyl-2,3-dihydro-1-benzosilole
SYSTEMATIC NAME: 1,1-dimethyl-2,3-dihydro-1-benzosilole
MOLECULAR FORMULA: C10H14Si
MOLECULAR WEIGHT: 162.30366
SMILES: C[Si]1(CCC2=CC=CC=C21)C
Structure:
CAS RN: 17156-62-6
CAS Name: trimethyl-[1,4,4-tris(trimethylsilyl)-1-cyclohexa-2,5-dienyl]silane
OPENEYE Name: trimethyl-[1,4,4-tris(trimethylsilyl)cyclohexa-2,5-dien-1-yl]silane
IUPAC Name: trimethyl-[1,4,4-tris(trimethylsilyl)cyclohexa-2,5-dien-1-yl]silane
SYSTEMATIC NAME: trimethyl-[1,4,4-tris(trimethylsilyl)cyclohexa-2,5-dien-1-yl]silane
MOLECULAR FORMULA: C18H40Si4
MOLECULAR WEIGHT: 368.8522
SMILES: C[Si](C)(C)C1(C=CC(C=C1)([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17156-61-5
CAS Name: trimethyl-[2,4,5-tris(trimethylsilyl)phenyl]silane
OPENEYE Name: trimethyl-[2,4,5-tris(trimethylsilyl)phenyl]silane
IUPAC Name: trimethyl-[2,4,5-tris(trimethylsilyl)phenyl]silane
SYSTEMATIC NAME: trimethyl-[2,4,5-tris(trimethylsilyl)phenyl]silane
MOLECULAR FORMULA: C18H38Si4
MOLECULAR WEIGHT: 366.83632
SMILES: C[Si](C)(C)C1=CC(=C(C=C1[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 17154-34-6
CAS Name: diphenyl(trimethylsilyl)phosphine
OPENEYE Name: diphenyl(trimethylsilyl)phosphane
IUPAC Name: diphenyl(trimethylsilyl)phosphane
SYSTEMATIC NAME: diphenyl(trimethylsilyl)phosphane
MOLECULAR FORMULA: C15H19PSi
MOLECULAR WEIGHT: 258.370621
SMILES: C[Si](C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 17148-49-1
CAS Name: 5-fluoro-2-methoxypyrimidine
OPENEYE Name: 5-fluoro-2-methoxy-pyrimidine
IUPAC Name: 5-fluoro-2-methoxypyrimidine
SYSTEMATIC NAME: 5-fluoranyl-2-methoxy-pyrimidine
MOLECULAR FORMULA: C5H5FN2O
MOLECULAR WEIGHT: 128.104403
SMILES: COC1=NC=C(C=N1)F
Structure:
CAS RN: 17125-67-6
CAS Name: N-[(difluoroamino)-difluoromethyl]-N,N',N',N",N",N"',N"'-heptafluoromethanetetramine
OPENEYE Name: N-[(difluoroamino)-difluoro-methyl]-N,N',N',N",N",N"',N"'-heptafluoro-methanetetramine
IUPAC Name: N-[(difluoroamino)-difluoromethyl]-N,N',N',N",N",N"',N"'-heptafluoromethanetetramine
SYSTEMATIC NAME: N-[[bis(fluoranyl)amino]-bis(fluoranyl)methyl]-N,N',N',N",N",N"',N"'-heptakis(fluoranyl)methanetetramine
MOLECULAR FORMULA: C2F11N5
MOLECULAR WEIGHT: 303.037335
SMILES: C(N(C(N(F)F)(F)F)F)(N(F)F)(N(F)F)N(F)F
Structure:
CAS RN: 17125-65-4
CAS Name: N,N,N',N',N",N",N"',N"'-octafluoromethanetetramine
OPENEYE Name: N,N,N',N',N",N",N"',N"'-octafluoromethanetetramine
IUPAC Name: N,N,N',N',N",N",N"',N"'-octafluoromethanetetramine
SYSTEMATIC NAME: N,N,N',N',N",N",N"',N"'-octakis(fluoranyl)methanetetramine
MOLECULAR FORMULA: CF8N4
MOLECULAR WEIGHT: 220.024726
SMILES: C(N(F)F)(N(F)F)(N(F)F)N(F)F
Structure:
CAS RN: 17123-61-4
CAS Name: 5-methyl-3-hexa-1,5-dienol
OPENEYE Name: 5-methylhexa-1,5-dien-3-ol
IUPAC Name: 5-methylhexa-1,5-dien-3-ol
SYSTEMATIC NAME: 5-methylhexa-1,5-dien-3-ol
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(=C)CC(C=C)O
Structure:
CAS RN: 17123-60-3
CAS Name: 2-methyl-3-hexa-1,5-dienol
OPENEYE Name: 2-methylhexa-1,5-dien-3-ol
IUPAC Name: 2-methylhexa-1,5-dien-3-ol
SYSTEMATIC NAME: 2-methylhexa-1,5-dien-3-ol
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(=C)C(CC=C)O
Structure:
CAS RN: 17113-79-0
CAS Name: trimethyl-[4-(methylthio)phenyl]stannane
OPENEYE Name: trimethyl-(4-methylsulfanylphenyl)stannane
IUPAC Name: trimethyl-(4-methylsulfanylphenyl)stannane
SYSTEMATIC NAME: trimethyl-(4-methylsulfanylphenyl)stannane
MOLECULAR FORMULA: C10H16SSn
MOLECULAR WEIGHT: 287.00904
SMILES: CSC1=CC=C(C=C1)[Sn](C)(C)C
Structure:
CAS RN: 17112-82-2
CAS Name: 1-(isothiocyanatomethyl)naphthalene
OPENEYE Name: 1-(isothiocyanatomethyl)naphthalene
IUPAC Name: 1-(isothiocyanatomethyl)naphthalene
SYSTEMATIC NAME: 1-(isothiocyanatomethyl)naphthalene
MOLECULAR FORMULA: C12H9NS
MOLECULAR WEIGHT: 199.27156
SMILES: C1=CC=C2C(=C1)C=CC=C2CN=C=S
Structure:
CAS RN: 17085-84-6
CAS Name: 1,1-bis(ethenyl)cyclopropane
OPENEYE Name: 1,1-divinylcyclopropane
IUPAC Name: 1,1-bis(ethenyl)cyclopropane
SYSTEMATIC NAME: 1,1-bis(ethenyl)cyclopropane
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C=CC1(CC1)C=C
Structure:
CAS RN: 17081-21-9
CAS Name: 1,3-dimethoxypropane
OPENEYE Name: 1,3-dimethoxypropane
IUPAC Name: 1,3-dimethoxypropane
SYSTEMATIC NAME: 1,3-dimethoxypropane
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: COCCCOC
Structure:
CAS RN: 17068-20-1
CAS Name: 10,10-dimethylbenzo[b][1,4]benzothiastannin 5,5-dioxide
OPENEYE Name: 10,10-dimethylbenzo[b][1,4]benzothiastannine 5,5-dioxide
IUPAC Name: 10,10-dimethylbenzo[b][1,4]benzothiastannine 5,5-dioxide
SYSTEMATIC NAME: 10,10-dimethylbenzo[b][1,4]benzothiastannine 5,5-dioxide
MOLECULAR FORMULA: C14H14O2SSn
MOLECULAR WEIGHT: 365.03476
SMILES: C[Sn]1(C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)C
Structure:
CAS RN: 17066-32-9
CAS Name: 2,2,3,3-tetramethylthiirane
OPENEYE Name: 2,2,3,3-tetramethylthiirane
IUPAC Name: 2,2,3,3-tetramethylthiirane
SYSTEMATIC NAME: 2,2,3,3-tetramethylthiirane
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CC1(C(S1)(C)C)C
Structure:
CAS RN: 17050-88-3
CAS Name: 3-cyclopentyltriazolo[4,5-d]pyrimidine
OPENEYE Name: 3-cyclopentyltriazolo[4,5-d]pyrimidine
IUPAC Name: 3-cyclopentyltriazolo[4,5-d]pyrimidine
SYSTEMATIC NAME: 3-cyclopentyl-[1,2,3]triazolo[4,5-d]pyrimidine
MOLECULAR FORMULA: C9H11N5
MOLECULAR WEIGHT: 189.21714
SMILES: C1CCC(C1)N2C3=NC=NC=C3N=N2
Structure:
CAS RN: 17050-87-2
CAS Name: 3-cyclopentyl-7-(methylthio)triazolo[4,5-d]pyrimidine
OPENEYE Name: 3-cyclopentyl-7-methylsulfanyl-triazolo[4,5-d]pyrimidine
IUPAC Name: 3-cyclopentyl-7-methylsulfanyltriazolo[4,5-d]pyrimidine
SYSTEMATIC NAME: 3-cyclopentyl-7-methylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidine
MOLECULAR FORMULA: C10H13N5S
MOLECULAR WEIGHT: 235.30872
SMILES: CSC1=NC=NC2=C1N=NN2C3CCCC3
Structure:
CAS RN: 17050-86-1
CAS Name: 3-cyclopentyl-N,N-dimethyl-7-triazolo[4,5-d]pyrimidinamine
OPENEYE Name: 3-cyclopentyl-N,N-dimethyl-triazolo[4,5-d]pyrimidin-7-amine
IUPAC Name: 3-cyclopentyl-N,N-dimethyltriazolo[4,5-d]pyrimidin-7-amine
SYSTEMATIC NAME: 3-cyclopentyl-N,N-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
MOLECULAR FORMULA: C11H16N6
MOLECULAR WEIGHT: 232.28494
SMILES: CN(C)C1=NC=NC2=C1N=NN2C3CCCC3
Structure:
CAS RN: 17048-59-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC23CC=CCC2(C1)C3
Structure:
CAS RN: 17044-68-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26
MOLECULAR WEIGHT: 242.39904
SMILES: C1CCCC2=C(CC1)C=CC3=C2CCCCCC3
Structure:
CAS RN: 17032-46-1
CAS Name: methanethiol
OPENEYE Name: methanethiol
IUPAC Name: methanethiol
SYSTEMATIC NAME: methanethiol
MOLECULAR FORMULA: CH3S
MOLECULAR WEIGHT: 47.09952
SMILES: [CH2]S
Structure:
CAS RN: 17030-76-1
CAS Name: methoxyethane
OPENEYE Name: methoxyethane
IUPAC Name: methoxyethane
SYSTEMATIC NAME: methoxyethane
MOLECULAR FORMULA: C3H7O
MOLECULAR WEIGHT: 59.08708
SMILES: C[CH]OC
Structure:
CAS RN: 17026-29-8
CAS Name: oxorhenium tetrahydrofluoride
OPENEYE Name: oxorhenium tetrahydrofluoride
IUPAC Name: oxorhenium tetrahydrofluoride
SYSTEMATIC NAME: oxidanylidenerhenium tetrahydrofluoride
MOLECULAR FORMULA: F4H4ORe
MOLECULAR WEIGHT: 282.231773
SMILES: O=[Re].F.F.F.F
Structure:
CAS RN: 17021-92-0
CAS Name: (4-bromophenyl)-methoxy-dimethylsilane
OPENEYE Name: (4-bromophenyl)-methoxy-dimethyl-silane
IUPAC Name: (4-bromophenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (4-bromophenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C9H13BrOSi
MOLECULAR WEIGHT: 245.18842
SMILES: CO[Si](C)(C)C1=CC=C(C=C1)Br
Structure:
CAS RN: 17017-66-2
CAS Name: 1-(phenylmethyl)-2-indolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-benzylindole-2-carboxylate
IUPAC Name: ethyl 1-benzylindole-2-carboxylate
SYSTEMATIC NAME: ethyl 1-(phenylmethyl)indole-2-carboxylate
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3
Structure:
CAS RN: 17003-70-2
CAS Name: [fluoro(dinitro)methyl]benzene
OPENEYE Name: [fluoro(dinitro)methyl]benzene
IUPAC Name: [fluoro(dinitro)methyl]benzene
SYSTEMATIC NAME: [fluoranyl(dinitro)methyl]benzene
MOLECULAR FORMULA: C7H5FN2O4
MOLECULAR WEIGHT: 200.124003
SMILES: C1=CC=C(C=C1)C([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 16995-14-5
CAS Name: trideuteriomethoxyethane
OPENEYE Name: trideuteriomethoxyethane
IUPAC Name: trideuteriomethoxyethane
SYSTEMATIC NAME: trideuteriomethoxyethane
MOLECULAR FORMULA: C3H8O
MOLECULAR WEIGHT: 63.113505
SMILES: [2H]C([2H])([2H])OCC
Structure:
CAS RN: 16993-86-5
CAS Name: 2-methyl-2-octene
OPENEYE Name: 2-methyloct-2-ene
IUPAC Name: 2-methyloct-2-ene
SYSTEMATIC NAME: 2-methyloct-2-ene
MOLECULAR FORMULA: C9H18
MOLECULAR WEIGHT: 126.23922
SMILES: CCCCCC=C(C)C
Structure:
CAS RN: 16970-97-1
CAS Name: dimethylammonium tetrafluoroborate
OPENEYE Name: dimethylammonium tetrafluoroborate
IUPAC Name: dimethylazanium tetrafluoroborate
SYSTEMATIC NAME: dimethylazanium tetrafluoroborate
MOLECULAR FORMULA: C2H8BF4N
MOLECULAR WEIGHT: 132.896233
SMILES: [B-](F)(F)(F)F.C[NH2+]C
Structure:
CAS RN: 16967-02-5
CAS Name: oct-1-ynylbenzene
OPENEYE Name: oct-1-ynylbenzene
IUPAC Name: oct-1-ynylbenzene
SYSTEMATIC NAME: oct-1-ynylbenzene
MOLECULAR FORMULA: C14H18
MOLECULAR WEIGHT: 186.29272
SMILES: CCCCCCC#CC1=CC=CC=C1
Structure:
CAS RN: 16966-40-8
CAS Name: isoselenocyanato(trimethyl)silane
OPENEYE Name: isoselenocyanato(trimethyl)silane
IUPAC Name: isoselenocyanato(trimethyl)silane
SYSTEMATIC NAME: isoselenocyanato(trimethyl)silane
MOLECULAR FORMULA: C4H9NSeSi
MOLECULAR WEIGHT: 178.16646
SMILES: C[Si](C)(C)N=C=[Se]
Structure:
CAS RN: 16955-35-4
CAS Name: 3-bicyclo[1.1.0]butanecarbonitrile
OPENEYE Name: bicyclo[1.1.0]butane-3-carbonitrile
IUPAC Name: bicyclo[1.1.0]butane-3-carbonitrile
SYSTEMATIC NAME: bicyclo[1.1.0]butane-3-carbonitrile
MOLECULAR FORMULA: C5H5N
MOLECULAR WEIGHT: 79.0999
SMILES: C1C2C1(C2)C#N
Structure:
CAS RN: 16954-96-4
CAS Name: 1,4-dideuteriobuta-1,3-diyne
OPENEYE Name: 1,4-dideuteriobuta-1,3-diyne
IUPAC Name: 1,4-dideuteriobuta-1,3-diyne
SYSTEMATIC NAME: 1,4-dideuteriobuta-1,3-diyne
MOLECULAR FORMULA: C4H2
MOLECULAR WEIGHT: 52.071004
SMILES: [2H]C#CC#C[2H]
Structure:
CAS RN: 16941-15-4
CAS Name: pyridin-1-ium hexafluorophosphate
OPENEYE Name: pyridin-1-ium hexafluorophosphate
IUPAC Name: pyridin-1-ium hexafluorophosphate
SYSTEMATIC NAME: pyridin-1-ium hexafluorophosphate
MOLECULAR FORMULA: C5H6F6NP
MOLECULAR WEIGHT: 225.07202
SMILES: C1=CC=[NH+]C=C1.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 16914-68-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=CC=CC=C76)C=C3
Structure:
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