CAS RN: 34551-97-8
CAS Name: 1-[(E)-4-phenylbut-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(E)-4-phenylbut-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(E)-4-phenylbut-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(E)-4-phenylbut-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H22ClN
MOLECULAR WEIGHT: 251.79488
SMILES: C1CCN(CC1)C/C=C/CC2=CC=CC=C2.Cl
Structure:
CAS RN: 34551-96-7
CAS Name: 1-[(E)-4-(4-bromophenyl)but-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(E)-4-(4-bromophenyl)but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(E)-4-(4-bromophenyl)but-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(E)-4-(4-bromophenyl)but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H21BrClN
MOLECULAR WEIGHT: 330.69094
SMILES: C1CCN(CC1)C/C=C/CC2=CC=C(C=C2)Br.Cl
Structure:
CAS RN: 34551-95-6
CAS Name: 1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(E)-4-(2-bromophenyl)but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H21BrClN
MOLECULAR WEIGHT: 330.69094
SMILES: C1CCN(CC1)C/C=C/CC2=CC=CC=C2Br.Cl
Structure:
CAS RN: 34551-94-5
CAS Name: 1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(E)-4-(2-chlorophenyl)but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H21Cl2N
MOLECULAR WEIGHT: 286.23994
SMILES: C1CCN(CC1)C/C=C/CC2=CC=CC=C2Cl.Cl
Structure:
CAS RN: 34551-93-4
CAS Name: 1-[(Z)-3-chloro-4-phenylbut-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(Z)-3-chloro-4-phenyl-but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(Z)-3-chloro-4-phenylbut-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(Z)-3-chloranyl-4-phenyl-but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C15H21Cl2N
MOLECULAR WEIGHT: 286.23994
SMILES: C1CCN(CC1)C/C=C(/CC2=CC=CC=C2)\Cl.Cl
Structure:
CAS RN: 34551-92-3
CAS Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(Z)-3-chloro-4-(p-tolyl)but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(Z)-3-chloranyl-4-(4-methylphenyl)but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C16H23Cl2N
MOLECULAR WEIGHT: 300.26652
SMILES: CC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl.Cl
Structure:
CAS RN: 34551-91-2
CAS Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride
OPENEYE Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride
IUPAC Name: 1-[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(Z)-3-chloranyl-4-(4-methoxyphenyl)but-2-enyl]piperidine hydrochloride
MOLECULAR FORMULA: C16H23Cl2NO
MOLECULAR WEIGHT: 316.26592
SMILES: COC1=CC=C(C=C1)C/C(=C/CN2CCCCC2)/Cl.Cl
Structure:
CAS RN: 34551-88-7
CAS Name: 4-[(Z)-2-chloro-4-(1-piperidinyl)but-2-enyl]benzenesulfonamide hydrochloride
OPENEYE Name: 4-[(Z)-2-chloro-4-(1-piperidyl)but-2-enyl]benzenesulfonamide hydrochloride
IUPAC Name: 4-[(Z)-2-chloro-4-piperidin-1-ylbut-2-enyl]benzenesulfonamide hydrochloride
SYSTEMATIC NAME: 4-[(Z)-2-chloranyl-4-piperidin-1-yl-but-2-enyl]benzenesulfonamide hydrochloride
MOLECULAR FORMULA: C15H22Cl2N2O2S
MOLECULAR WEIGHT: 365.31838
SMILES: C1CCN(CC1)C/C=C(/CC2=CC=C(C=C2)S(=O)(=O)N)\Cl.Cl
Structure:
CAS RN: 34210-02-1
CAS Name: 4-methyl-1,3-dinitro-2-[(E)-2-nitroethenyl]-5-propan-2-ylbenzene
OPENEYE Name: 1-isopropyl-2-methyl-3,5-dinitro-4-[(E)-2-nitrovinyl]benzene
IUPAC Name: 4-methyl-1,3-dinitro-2-[(E)-2-nitroethenyl]-5-propan-2-ylbenzene
SYSTEMATIC NAME: 4-methyl-1,3-dinitro-2-[(E)-2-nitroethenyl]-5-propan-2-yl-benzene
MOLECULAR FORMULA: C12H13N3O6
MOLECULAR WEIGHT: 295.24812
SMILES: CC1=C(C(=C(C=C1C(C)C)[N+](=O)[O-])/C=C/[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 34209-90-0
CAS Name: (E)-4-methyl-1-nitro-1-pentene
OPENEYE Name: (E)-4-methyl-1-nitro-pent-1-ene
IUPAC Name: (E)-4-methyl-1-nitropent-1-ene
SYSTEMATIC NAME: (E)-4-methyl-1-nitro-pent-1-ene
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC(C)C/C=C/[N+](=O)[O-]
Structure:
CAS RN: 34146-34-4
CAS Name: (E)-3-phenyl-2-(4-phenyldiazenylphenyl)-2-propenoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenyl-2-(4-phenylazophenyl)prop-2-enoate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenyl-2-(4-phenyldiazenylphenyl)prop-2-enoate hydrochloride
MOLECULAR FORMULA: C29H30ClN3O2
MOLECULAR WEIGHT: 488.0204
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=C(C=C4)N=NC5=CC=CC=C5.Cl
Structure:
CAS RN: 34081-95-3
CAS Name: (2S,3R,5E)-5-ethylidene-2-(hydroxymethyl)-3-methyl-6-oxo-2-oxanecarboxylic acid
OPENEYE Name: (2S,3R,5E)-5-ethylidene-2-(hydroxymethyl)-3-methyl-6-oxo-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3R,5E)-5-ethylidene-2-(hydroxymethyl)-3-methyl-6-oxooxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3R,5E)-5-ethylidene-2-(hydroxymethyl)-3-methyl-6-oxidanylidene-oxane-2-carboxylic acid
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: C/C=C/1\C[C@H]([C@](OC1=O)(CO)C(=O)O)C
Structure:
CAS RN: 34051-87-1
CAS Name: 4-[(E)-1-(1-ethyl-4-quinolin-1-iumyl)-2-phenylethenyl]-1-methyl-2-phenyl-3-pyrazolone; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(E)-1-(1-ethylquinolin-1-ium-4-yl)-2-phenyl-vinyl]-1-methyl-2-phenyl-pyrazol-3-one; 4-methylbenzenesulfonate
IUPAC Name: 4-[(E)-1-(1-ethylquinolin-1-ium-4-yl)-2-phenylethenyl]-1-methyl-2-phenylpyrazol-3-one; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(E)-1-(1-ethylquinolin-1-ium-4-yl)-2-phenyl-ethenyl]-1-methyl-2-phenyl-pyrazol-3-one; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C36H33N3O4S
MOLECULAR WEIGHT: 603.72992
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)/C(=C\C3=CC=CC=C3)/C4=CN(N(C4=O)C5=CC=CC=C5)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 33262-97-4
CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-pyridinimine hydrobromide
OPENEYE Name: 1-[(E)-cinnamyl]pyridin-4-imine hydrobromide
IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrobromide
SYSTEMATIC NAME: 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrobromide
MOLECULAR FORMULA: C14H15BrN2
MOLECULAR WEIGHT: 291.1863
SMILES: C1=CC=C(C=C1)/C=C/CN2C=CC(=N)C=C2.Br
Structure:
CAS RN: 7009-79-2
CAS Name: 2-(4-phenylphenyl)butanethioic acid S-[2-(diethylamino)ethyl] ester
OPENEYE Name: S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate
IUPAC Name: S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate
SYSTEMATIC NAME: S-[2-(diethylamino)ethyl] 2-(4-phenylphenyl)butanethioate
MOLECULAR FORMULA: C22H29NOS
MOLECULAR WEIGHT: 355.53676
SMILES: CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)SCCN(CC)CC
Structure:
CAS RN: 27982-70-3
CAS Name: (Z)-2-butenedioic acid; 2-[4-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1-piperazinyl]-N-propylacetamide
OPENEYE Name: maleic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
IUPAC Name: (Z)-but-2-enedioic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H35N3O9
MOLECULAR WEIGHT: 521.5601
SMILES: CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 27897-25-2
CAS Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
IUPAC Name: ethyl 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[4-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H21Cl3N2O3
MOLECULAR WEIGHT: 407.71924
SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl.Cl
Structure:
CAS RN: 27764-07-4
CAS Name: (E)-2-butenedioic acid; 2-(diethylaminomethyl)-3-(3-methylbutoxy)-1,1-diphenyl-1-propanol
OPENEYE Name: 2-(diethylaminomethyl)-3-isopentyloxy-1,1-diphenyl-propan-1-ol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-(diethylaminomethyl)-3-(3-methylbutoxy)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-(diethylaminomethyl)-3-(3-methylbutoxy)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C29H41NO6
MOLECULAR WEIGHT: 499.63894
SMILES: CCN(CC)CC(COCCC(C)C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 27720-08-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H25NO6
MOLECULAR WEIGHT: 423.4584
SMILES: CN(C)CCOC(=O)C1=CC2=CC=CC=C2CC3=CC=CC=C31.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 27719-95-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H28N2O5
MOLECULAR WEIGHT: 472.53232
SMILES: CN1C2CCC1CC(C2)OC3C4=CC=CC=C4C=C(C5=CC=CC=C35)C#N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 27719-93-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H28BrNO5
MOLECULAR WEIGHT: 526.41892
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4C=C(C5=CC=CC=C35)Br.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 27719-92-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H24BrNO5
MOLECULAR WEIGHT: 474.34436
SMILES: CN(C)CCOC1C2=CC=CC=C2C=C(C3=CC=CC=C13)Br.C(=C\C(=O)O)\C(=O)O
Structure:
CAS RN: 27310-18-5
CAS Name: 3-[(2E,4E)-hexa-2,4-dienoxy]propanenitrile
OPENEYE Name: 3-[(2E,4E)-hexa-2,4-dienoxy]propanenitrile
IUPAC Name: 3-[(2E,4E)-hexa-2,4-dienoxy]propanenitrile
SYSTEMATIC NAME: 3-[(2E,4E)-hexa-2,4-dienoxy]propanenitrile
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C/C=C/C=C/COCCC#N
Structure:
CAS RN: 27078-41-7
CAS Name: N,N-diethyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine
OPENEYE Name: 2-[(E)-cinnamyl]oxy-N,N-diethyl-ethanamine
IUPAC Name: N,N-diethyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CCN(CC)CCOC/C=C/C1=CC=CC=C1
Structure:
CAS RN: 27052-86-4
CAS Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)-2-pyrrolidinimine
OPENEYE Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methyl-phenyl)pyrrolidin-2-imine
IUPAC Name: 1-[(E)-but-2-enyl]-N-(4-chloro-3-methylphenyl)pyrrolidin-2-imine
SYSTEMATIC NAME: 1-[(E)-but-2-enyl]-N-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-imine
MOLECULAR FORMULA: C15H19ClN2
MOLECULAR WEIGHT: 262.77776
SMILES: C/C=C/CN1CCCC1=NC2=CC(=C(C=C2)Cl)C
Structure:
No comments:
Post a Comment