CAS RN: 4383-39-5
CAS Name: 2-propynoic acid prop-2-ynyl ester
OPENEYE Name: prop-2-ynyl prop-2-ynoate
IUPAC Name: prop-2-ynyl prop-2-ynoate
SYSTEMATIC NAME: prop-2-ynyl prop-2-ynoate
MOLECULAR FORMULA: C6H4O2
MOLECULAR WEIGHT: 108.09476
SMILES: C#CCOC(=O)C#C
Structure:
CAS RN: 4378-91-0
CAS Name: ethyl-hydroxy-oxogermane
OPENEYE Name: ethyl-hydroxy-oxo-germane
IUPAC Name: ethyl-hydroxy-oxogermane
SYSTEMATIC NAME: ethyl-oxidanyl-oxidanylidene-germane
MOLECULAR FORMULA: C2H6GeO2
MOLECULAR WEIGHT: 134.70784
SMILES: CC[Ge](=O)O
Structure:
CAS RN: 4378-02-3
CAS Name: 2-cyclopropyl-3-butyn-2-ol
OPENEYE Name: 2-cyclopropylbut-3-yn-2-ol
IUPAC Name: 2-cyclopropylbut-3-yn-2-ol
SYSTEMATIC NAME: 2-cyclopropylbut-3-yn-2-ol
MOLECULAR FORMULA: C7H10O
MOLECULAR WEIGHT: 110.1537
SMILES: CC(C#C)(C1CC1)O
Structure:
CAS RN: 4377-18-8
CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[2-(diethylamino)ethylthio]ethanone hydrochloride
OPENEYE Name: 1-(2-chlorophenothiazin-10-yl)-2-[2-(diethylamino)ethylsulfanyl]ethanone hydrochloride
IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[2-(diethylamino)ethylsulfanyl]ethanone hydrochloride
SYSTEMATIC NAME: 1-(2-chloranylphenothiazin-10-yl)-2-[2-(diethylamino)ethylsulfanyl]ethanone hydrochloride
MOLECULAR FORMULA: C20H24Cl2N2OS2
MOLECULAR WEIGHT: 443.45336
SMILES: CCN(CC)CCSCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 4377-16-6
CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-[2-(dimethylamino)ethylthio]ethanone hydrochloride
OPENEYE Name: 1-(2-chlorophenothiazin-10-yl)-2-[2-(dimethylamino)ethylsulfanyl]ethanone hydrochloride
IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-[2-(dimethylamino)ethylsulfanyl]ethanone hydrochloride
SYSTEMATIC NAME: 1-(2-chloranylphenothiazin-10-yl)-2-[2-(dimethylamino)ethylsulfanyl]ethanone hydrochloride
MOLECULAR FORMULA: C18H20Cl2N2OS2
MOLECULAR WEIGHT: 415.4002
SMILES: CN(C)CCSCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Structure:
CAS RN: 4370-80-3
CAS Name: 2-(hydroxymethyl)-2-propenoic acid
OPENEYE Name: 2-(hydroxymethyl)prop-2-enoic acid
IUPAC Name: 2-(hydroxymethyl)prop-2-enoic acid
SYSTEMATIC NAME: 2-(hydroxymethyl)prop-2-enoic acid
MOLECULAR FORMULA: C4H6O3
MOLECULAR WEIGHT: 102.08864
SMILES: C=C(CO)C(=O)O
Structure:
CAS RN: 4369-48-6
CAS Name: 3-(diethylamino)-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(diethylamino)-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(diethylamino)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(diethylamino)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C19H25NO
MOLECULAR WEIGHT: 283.4079
SMILES: CCN(CC)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 4366-55-6
CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethyl]-1H-indole
OPENEYE Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
SYSTEMATIC NAME: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
MOLECULAR FORMULA: C20H23N3
MOLECULAR WEIGHT: 305.41672
SMILES: C1CN(CCN1CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
Structure:
CAS RN: 4363-15-9
CAS Name: 4-(3-azetidinyl)phenol
OPENEYE Name: 4-(azetidin-3-yl)phenol
IUPAC Name: 4-(azetidin-3-yl)phenol
SYSTEMATIC NAME: 4-(azetidin-3-yl)phenol
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1C(CN1)C2=CC=C(C=C2)O
Structure:
CAS RN: 4356-53-0
CAS Name: acetic acid [(2R,3R,4S,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyl-3-oxanyl] ester
OPENEYE Name: [(2R,3R,4S,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyl-tetrahydropyran-3-yl] acetate
IUPAC Name: [(2R,3R,4S,5S,6S)-5-hydroxy-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5S,6S)-2-[[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-6-methyl-5-oxidanyl-oxan-3-yl] ethanoate
MOLECULAR FORMULA: C32H48O9
MOLECULAR WEIGHT: 576.71812
SMILES: C[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)OC(=O)C)OC)O
Structure:
CAS RN: 4350-07-6
CAS Name: (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
OPENEYE Name: (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
IUPAC Name: (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: C1=CC2=C(C=C1O)C(=CN2)C[C@H](C(=O)O)N
Structure:
CAS RN: 4344-69-8
CAS Name: N-(3,4-dimethylphenyl)-2-propylpentanamide
OPENEYE Name: N-(3,4-dimethylphenyl)-2-propyl-pentanamide
IUPAC Name: N-(3,4-dimethylphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC(CCC)C(=O)NC1=CC(=C(C=C1)C)C
Structure:
CAS RN: 4344-68-7
CAS Name: N-(2,6-dimethylphenyl)-2-propylpentanamide
OPENEYE Name: N-(2,6-dimethylphenyl)-2-propyl-pentanamide
IUPAC Name: N-(2,6-dimethylphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC(CCC)C(=O)NC1=C(C=CC=C1C)C
Structure:
CAS RN: 4344-67-6
CAS Name: N-(2,5-dimethylphenyl)-2-propylpentanamide
OPENEYE Name: N-(2,5-dimethylphenyl)-2-propyl-pentanamide
IUPAC Name: N-(2,5-dimethylphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC(CCC)C(=O)NC1=C(C=CC(=C1)C)C
Structure:
CAS RN: 4344-66-5
CAS Name: N-(2,4-dimethylphenyl)-2-propylpentanamide
OPENEYE Name: N-(2,4-dimethylphenyl)-2-propyl-pentanamide
IUPAC Name: N-(2,4-dimethylphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC(CCC)C(=O)NC1=C(C=C(C=C1)C)C
Structure:
CAS RN: 4343-48-0
CAS Name: 2-(4-methyl-4-morpholin-4-iumyl)-1-[4-[2-(4-methyl-4-morpholin-4-iumyl)-1-oxopropyl]-1-piperazinyl]-1-propanone diiodide
OPENEYE Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
SYSTEMATIC NAME: 2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one diiodide
MOLECULAR FORMULA: C20H38I2N4O4
MOLECULAR WEIGHT: 652.34906
SMILES: CC(C(=O)N1CCN(CC1)C(=O)C(C)[N+]2(CCOCC2)C)[N+]3(CCOCC3)C.[I-].[I-]
Structure:
CAS RN: 4341-14-4
CAS Name: 3-[(phenylmethylene)amino]-2-oxazolidinone
OPENEYE Name: 3-(benzylideneamino)oxazolidin-2-one
IUPAC Name: 3-(benzylideneamino)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(phenylmethylidene)amino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: C1COC(=O)N1N=CC2=CC=CC=C2
Structure:
CAS RN: 4339-97-3
CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid 3-(dimethylamino)propyl ester
OPENEYE Name: 3-(dimethylamino)propyl 1-phenylcyclopentanecarboxylate
IUPAC Name: 3-(dimethylamino)propyl 1-phenylcyclopentane-1-carboxylate
SYSTEMATIC NAME: 3-(dimethylamino)propyl 1-phenylcyclopentane-1-carboxylate
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CN(C)CCCOC(=O)C1(CCCC1)C2=CC=CC=C2
Structure:
CAS RN: 4339-96-2
CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 1-phenylcyclopentanecarboxylate
IUPAC Name: 2-(dimethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 1-phenylcyclopentane-1-carboxylate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CN(C)CCOC(=O)C1(CCCC1)C2=CC=CC=C2
Structure:
CAS RN: 4325-24-0
CAS Name: diethyl(dimethyl)ammonium iodide
OPENEYE Name: diethyl(dimethyl)ammonium iodide
IUPAC Name: diethyl(dimethyl)azanium iodide
SYSTEMATIC NAME: diethyl(dimethyl)azanium iodide
MOLECULAR FORMULA: C6H16IN
MOLECULAR WEIGHT: 229.10241
SMILES: CC[N+](C)(C)CC.[I-]
Structure:
CAS RN: 4323-61-9
CAS Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(4-nitrophenyl)urea
OPENEYE Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(4-nitrophenyl)urea
IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C12H11N5O4
MOLECULAR WEIGHT: 289.24684
SMILES: CC1=CC(=O)N=C(N1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 4323-52-8
CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-(4-nitrophenyl)urea
OPENEYE Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-nitrophenyl)urea
IUPAC Name: 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-(4,6-dimethylpyrimidin-2-yl)-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C13H13N5O3
MOLECULAR WEIGHT: 287.27402
SMILES: CC1=CC(=NC(=N1)NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 4322-43-4
CAS Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 1-[4-(1-pyrrolidinyl)but-2-ynyl]-2-pyrrolidinone
OPENEYE Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
IUPAC Name: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
SYSTEMATIC NAME: 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
MOLECULAR FORMULA: C22H26N6O6
MOLECULAR WEIGHT: 470.47844
SMILES: CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-].C1CCN(C1)CC#CCN2CCCC2=O
Structure:
CAS RN: 4320-43-8
CAS Name: 3-(ethylamino)-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(ethylamino)-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(ethylamino)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(ethylamino)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C17H21NO
MOLECULAR WEIGHT: 255.35474
SMILES: CCNCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 4320-42-7
CAS Name: 3-(dimethylamino)-1,1-diphenyl-1-propanol
OPENEYE Name: 3-(dimethylamino)-1,1-diphenyl-propan-1-ol
IUPAC Name: 3-(dimethylamino)-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C17H21NO
MOLECULAR WEIGHT: 255.35474
SMILES: CN(C)CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 4317-06-0
CAS Name: tetraethylphosphonium iodide
OPENEYE Name: tetraethylphosphonium iodide
IUPAC Name: tetraethylphosphanium iodide
SYSTEMATIC NAME: tetraethylphosphanium iodide
MOLECULAR FORMULA: C8H20IP
MOLECULAR WEIGHT: 274.122631
SMILES: CC[P+](CC)(CC)CC.[I-]
Structure:
CAS RN: 4314-63-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)N5CCOCC5
Structure:
CAS RN: 4310-64-9
CAS Name: 3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propane-1,2-diol
OPENEYE Name: 3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propane-1,2-diol
IUPAC Name: 3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propane-1,2-diol
SYSTEMATIC NAME: 3-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]propane-1,2-diol
MOLECULAR FORMULA: C26H26O4
MOLECULAR WEIGHT: 402.48224
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC(CO)O
Structure:
CAS RN: 4304-24-9
CAS Name: N-(3,4,5-trimethoxyphenyl)acetamide
OPENEYE Name: N-(3,4,5-trimethoxyphenyl)acetamide
IUPAC Name: N-(3,4,5-trimethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(3,4,5-trimethoxyphenyl)ethanamide
MOLECULAR FORMULA: C11H15NO4
MOLECULAR WEIGHT: 225.2411
SMILES: CC(=O)NC1=CC(=C(C(=C1)OC)OC)OC
Structure:
CAS RN: 4294-65-9
CAS Name: 1-[difluoro-(4-methylphenyl)-$l^{4}-tellanyl]-4-methylbenzene
OPENEYE Name: 1-[difluoro(p-tolyl)-$l^{4}-tellanyl]-4-methyl-benzene
IUPAC Name: 1-[difluoro-(4-methylphenyl)-$l^{4}-tellanyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[bis(fluoranyl)-(4-methylphenyl)-$l^{4}-tellanyl]-4-methyl-benzene
MOLECULAR FORMULA: C14H14F2Te
MOLECULAR WEIGHT: 347.857766
SMILES: CC1=CC=C(C=C1)[Te](C2=CC=C(C=C2)C)(F)F
Structure:
CAS RN: 4291-14-9
CAS Name: 2-phenyl-1,3,4-thiadiazole
OPENEYE Name: 2-phenyl-1,3,4-thiadiazole
IUPAC Name: 2-phenyl-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-phenyl-1,3,4-thiadiazole
MOLECULAR FORMULA: C8H6N2S
MOLECULAR WEIGHT: 162.21164
SMILES: C1=CC=C(C=C1)C2=NN=CS2
Structure:
CAS RN: 1020-71-9
CAS Name: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine
OPENEYE Name: 4-[(4-pyridylmethyldisulfanyl)methyl]pyridine
IUPAC Name: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine
SYSTEMATIC NAME: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine
MOLECULAR FORMULA: C12H12N2S2
MOLECULAR WEIGHT: 248.36708
SMILES: C1=CN=CC=C1CSSCC2=CC=NC=C2
Structure:
CAS RN: 4282-20-6
CAS Name: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine dihydrochloride
OPENEYE Name: 4-[(4-pyridylmethyldisulfanyl)methyl]pyridine dihydrochloride
IUPAC Name: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine dihydrochloride
SYSTEMATIC NAME: 4-[(pyridin-4-ylmethyldisulfanyl)methyl]pyridine dihydrochloride
MOLECULAR FORMULA: C12H14Cl2N2S2
MOLECULAR WEIGHT: 321.28896
SMILES: C1=CN=CC=C1CSSCC2=CC=NC=C2.Cl.Cl
Structure:
CAS RN: 4270-02-4
CAS Name: carbamimidothioic acid heptyl ester hydrobromide
OPENEYE Name: 2-heptylisothiourea hydrobromide
IUPAC Name: heptyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: heptyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C8H19BrN2S
MOLECULAR WEIGHT: 255.21886
SMILES: CCCCCCCSC(=N)N.Br
Structure:
CAS RN: 4269-88-9
CAS Name: N-cyclohexyl-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]cyclohexanamine bromide
OPENEYE Name: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
IUPAC Name: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]cyclohexanamine bromide
MOLECULAR FORMULA: C20H39BrN2
MOLECULAR WEIGHT: 387.44106
SMILES: C[N+]1(CCCCC1)CCN(C2CCCCC2)C3CCCCC3.[Br-]
Structure:
CAS RN: 4269-87-8
CAS Name: N-cyclohexyl-N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]aniline bromide
OPENEYE Name: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide
IUPAC Name: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide
SYSTEMATIC NAME: N-cyclohexyl-N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]aniline bromide
MOLECULAR FORMULA: C20H33BrN2
MOLECULAR WEIGHT: 381.39342
SMILES: C[N+]1(CCCCC1)CCN(C2CCCCC2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 4269-86-7
CAS Name: N-[2-(1-methyl-1-piperidin-1-iumyl)ethyl]-N-phenylaniline bromide
OPENEYE Name: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-phenyl-aniline bromide
IUPAC Name: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-phenylaniline bromide
SYSTEMATIC NAME: N-[2-(1-methylpiperidin-1-ium-1-yl)ethyl]-N-phenyl-aniline bromide
MOLECULAR FORMULA: C20H27BrN2
MOLECULAR WEIGHT: 375.34578
SMILES: C[N+]1(CCCCC1)CCN(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 4268-95-5
CAS Name: ethoxy-(4-methylphenyl)-(4-nitrophenoxy)-sulfanylidenephosphorane
OPENEYE Name: ethoxy-(4-nitrophenoxy)-(p-tolyl)-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-(4-methylphenyl)-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-(4-methylphenyl)-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C15H16NO4PS
MOLECULAR WEIGHT: 337.330601
SMILES: CCOP(=S)(C1=CC=C(C=C1)C)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
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