CAS RN: 4752-35-6
CAS Name: dimethoxy-[2-(methylthio)ethylthio]-sulfanylidenephosphorane
OPENEYE Name: dimethoxy-(2-methylsulfanylethylsulfanyl)-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C5H13O2PS3
MOLECULAR WEIGHT: 232.324281
SMILES: COP(=S)(OC)SCCSC
Structure:
CAS RN: 4751-88-6
CAS Name: 4-[[(diaminomethylideneamino)-oxomethyl]amino]-N,N-diethylbenzamide hydrochloride
OPENEYE Name: 4-(diaminomethylenecarbamoylamino)-N,N-diethyl-benzamide hydrochloride
IUPAC Name: 4-(diaminomethylidenecarbamoylamino)-N,N-diethylbenzamide hydrochloride
SYSTEMATIC NAME: 4-[bis(azanyl)methylidenecarbamoylamino]-N,N-diethyl-benzamide hydrochloride
MOLECULAR FORMULA: C13H20ClN5O2
MOLECULAR WEIGHT: 313.7832
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)N=C(N)N.Cl
Structure:
CAS RN: 4751-74-0
CAS Name: N-(diaminomethylidene)-1-piperidinecarboximidamide hydrochloride
OPENEYE Name: N-(diaminomethylene)piperidine-1-carboxamidine hydrochloride
IUPAC Name: N-(diaminomethylidene)piperidine-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]piperidine-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C7H16ClN5
MOLECULAR WEIGHT: 205.68844
SMILES: C1CCN(CC1)C(=N)N=C(N)N.Cl
Structure:
CAS RN: 4739-93-9
CAS Name: 3-hydroxy-2-phenylpropanoic acid [8-methyl-8-[(4-octylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [8-methyl-8-[(4-octylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate bromide
IUPAC Name: [8-methyl-8-[(4-octylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
SYSTEMATIC NAME: [8-methyl-8-[(4-octylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate bromide
MOLECULAR FORMULA: C32H46BrNO3
MOLECULAR WEIGHT: 572.61654
SMILES: CCCCCCCCC1=CC=C(C=C1)C[N+]2(C3CCC2CC(C3)OC(=O)C(CO)C4=CC=CC=C4)C.[Br-]
Structure:
CAS RN: 4737-49-9
CAS Name: 2,2-diethyloxetane
OPENEYE Name: 2,2-diethyloxetane
IUPAC Name: 2,2-diethyloxetane
SYSTEMATIC NAME: 2,2-diethyloxetane
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCC1(CCO1)CC
Structure:
CAS RN: 4736-19-0
CAS Name: 2-methyl-1-cyclohex-3-enecarboxylic acid
OPENEYE Name: 2-methylcyclohex-3-ene-1-carboxylic acid
IUPAC Name: 2-methylcyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 2-methylcyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CC1C=CCCC1C(=O)O
Structure:
CAS RN: 4734-13-8
CAS Name: 4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
OPENEYE Name: 4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
IUPAC Name: 4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
SYSTEMATIC NAME: 4-[2-(diethylamino)ethyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
MOLECULAR FORMULA: C20H25ClN2OS
MOLECULAR WEIGHT: 376.9433
SMILES: CCN(CC)CCN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 4734-11-6
CAS Name: 4-[3-(dimethylamino)propyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
OPENEYE Name: 4-[3-(dimethylamino)propyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
IUPAC Name: 4-[3-(dimethylamino)propyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
SYSTEMATIC NAME: 4-[3-(dimethylamino)propyl]-2-phenyl-1,4-benzothiazin-3-one hydrochloride
MOLECULAR FORMULA: C19H23ClN2OS
MOLECULAR WEIGHT: 362.91672
SMILES: CN(C)CCCN1C2=CC=CC=C2SC(C1=O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 4729-88-8
CAS Name: N,N-diethyl-3-methyl-1-butanamine hydrochloride
OPENEYE Name: N,N-diethyl-3-methyl-butan-1-amine hydrochloride
IUPAC Name: N,N-diethyl-3-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-3-methyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C9H22ClN
MOLECULAR WEIGHT: 179.73068
SMILES: CCN(CC)CCC(C)C.Cl
Structure:
CAS RN: 4727-62-2
CAS Name: 1,4-bis[2-(1-ethyl-1-piperidin-1-iumyl)ethyl]piperazine diiodide
OPENEYE Name: 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide
IUPAC Name: 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide
SYSTEMATIC NAME: 1,4-bis[2-(1-ethylpiperidin-1-ium-1-yl)ethyl]piperazine diiodide
MOLECULAR FORMULA: C22H46I2N4
MOLECULAR WEIGHT: 620.43638
SMILES: CC[N+]1(CCCCC1)CCN2CCN(CC2)CC[N+]3(CCCCC3)CC.[I-].[I-]
Structure:
CAS RN: 4720-67-6
CAS Name: 5-[bis(phenylmethylthio)methyl]-1,3-benzodioxole
OPENEYE Name: 5-[bis(benzylsulfanyl)methyl]-1,3-benzodioxole
IUPAC Name: 5-[bis(benzylsulfanyl)methyl]-1,3-benzodioxole
SYSTEMATIC NAME: 5-[bis(phenylmethylsulfanyl)methyl]-1,3-benzodioxole
MOLECULAR FORMULA: C22H20O2S2
MOLECULAR WEIGHT: 380.523
SMILES: C1OC2=C(O1)C=C(C=C2)C(SCC3=CC=CC=C3)SCC4=CC=CC=C4
Structure:
CAS RN: 4715-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H5Cl10NO2
MOLECULAR WEIGHT: 549.7036
SMILES: CC(=O)NC1(C2(C3(C4(C1(C5(C2(C3(C(C45Cl)(Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)O
Structure:
CAS RN: 4714-30-1
CAS Name: 1-chloro-4-(1,2,2,2-tetrachloroethyl)benzene
OPENEYE Name: 1-chloro-4-(1,2,2,2-tetrachloroethyl)benzene
IUPAC Name: 1-chloro-4-(1,2,2,2-tetrachloroethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-[1,2,2,2-tetrakis(chloranyl)ethyl]benzene
MOLECULAR FORMULA: C8H5Cl5
MOLECULAR WEIGHT: 278.3903
SMILES: C1=CC(=CC=C1C(C(Cl)(Cl)Cl)Cl)Cl
Structure:
CAS RN: 4706-25-6
CAS Name: 1,1-diphenyl-2-(1-piperidinyl)ethanol
OPENEYE Name: 1,1-diphenyl-2-(1-piperidyl)ethanol
IUPAC Name: 1,1-diphenyl-2-piperidin-1-ylethanol
SYSTEMATIC NAME: 1,1-diphenyl-2-piperidin-1-yl-ethanol
MOLECULAR FORMULA: C19H23NO
MOLECULAR WEIGHT: 281.39202
SMILES: C1CCN(CC1)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 4685-02-3
CAS Name: N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolesulfonamide
OPENEYE Name: N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-sulfonamide
IUPAC Name: N-cyclohexyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide
SYSTEMATIC NAME: N-cyclohexyl-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-sulfonamide
MOLECULAR FORMULA: C17H23N3O3S
MOLECULAR WEIGHT: 349.44782
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)S(=O)(=O)NC3CCCCC3
Structure:
CAS RN: 4684-92-8
CAS Name: 1,5-dimethyl-2-phenyl-4-(1-piperidinylsulfonyl)-3-pyrazolone
OPENEYE Name: 1,5-dimethyl-2-phenyl-4-(1-piperidylsulfonyl)pyrazol-3-one
IUPAC Name: 1,5-dimethyl-2-phenyl-4-piperidin-1-ylsulfonylpyrazol-3-one
SYSTEMATIC NAME: 1,5-dimethyl-2-phenyl-4-piperidin-1-ylsulfonyl-pyrazol-3-one
MOLECULAR FORMULA: C16H21N3O3S
MOLECULAR WEIGHT: 335.42124
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3
Structure:
CAS RN: 4684-91-7
CAS Name: 1,5-dimethyl-4-(4-morpholinylsulfonyl)-2-phenyl-3-pyrazolone
OPENEYE Name: 1,5-dimethyl-4-morpholinosulfonyl-2-phenyl-pyrazol-3-one
IUPAC Name: 1,5-dimethyl-4-morpholin-4-ylsulfonyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 1,5-dimethyl-4-morpholin-4-ylsulfonyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C15H19N3O4S
MOLECULAR WEIGHT: 337.39406
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)S(=O)(=O)N3CCOCC3
Structure:
CAS RN: 4684-90-6
CAS Name: N,N-diethyl-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolesulfonamide
OPENEYE Name: N,N-diethyl-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-sulfonamide
IUPAC Name: N,N-diethyl-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide
SYSTEMATIC NAME: N,N-diethyl-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-sulfonamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CCN(CC)S(=O)(=O)C1=C(N(N(C1=O)C2=CC=CC=C2)C)C
Structure:
CAS RN: 4684-89-3
CAS Name: N-(2-hydroxyethyl)-1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolesulfonamide
OPENEYE Name: N-(2-hydroxyethyl)-1,5-dimethyl-3-oxo-2-phenyl-pyrazole-4-sulfonamide
IUPAC Name: N-(2-hydroxyethyl)-1,5-dimethyl-3-oxo-2-phenylpyrazole-4-sulfonamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazole-4-sulfonamide
MOLECULAR FORMULA: C13H17N3O4S
MOLECULAR WEIGHT: 311.35678
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)S(=O)(=O)NCCO
Structure:
CAS RN: 4684-88-2
CAS Name: N,N,1,5-tetramethyl-3-oxo-2-phenyl-4-pyrazolesulfonamide
OPENEYE Name: N,N,1,5-tetramethyl-3-oxo-2-phenyl-pyrazole-4-sulfonamide
IUPAC Name: N,N,1,5-tetramethyl-3-oxo-2-phenylpyrazole-4-sulfonamide
SYSTEMATIC NAME: N,N,1,5-tetramethyl-3-oxidanylidene-2-phenyl-pyrazole-4-sulfonamide
MOLECULAR FORMULA: C13H17N3O3S
MOLECULAR WEIGHT: 295.35738
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)S(=O)(=O)N(C)C
Structure:
CAS RN: 4669-20-9
CAS Name: 2-[2-chloroethyl(ethyl)amino]ethanol
OPENEYE Name: 2-[2-chloroethyl(ethyl)amino]ethanol
IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethanol
SYSTEMATIC NAME: 2-[2-chloroethyl(ethyl)amino]ethanol
MOLECULAR FORMULA: C6H14ClNO
MOLECULAR WEIGHT: 151.63446
SMILES: CCN(CCO)CCCl
Structure:
CAS RN: 6882-14-0
CAS Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium
OPENEYE Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium
IUPAC Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium
SYSTEMATIC NAME: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium
MOLECULAR FORMULA: C21H24NO4+
MOLECULAR WEIGHT: 354.41956
SMILES: C[N+]1=C(C2=CC(=C(C(=C2C=C1)OC)OC)OC)CC3=CC=C(C=C3)OC
Structure:
CAS RN: 4668-06-8
CAS Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium iodide
OPENEYE Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium iodide
IUPAC Name: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methylisoquinolin-2-ium iodide
SYSTEMATIC NAME: 5,6,7-trimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-isoquinolin-2-ium iodide
MOLECULAR FORMULA: C21H24INO4
MOLECULAR WEIGHT: 481.32403
SMILES: C[N+]1=C(C2=CC(=C(C(=C2C=C1)OC)OC)OC)CC3=CC=C(C=C3)OC.[I-]
Structure:
CAS RN: 4662-18-4
CAS Name: 1-(diethylamino)-3-(1-naphthalenyloxy)-2-propanol
OPENEYE Name: 1-(diethylamino)-3-(1-naphthyloxy)propan-2-ol
IUPAC Name: 1-(diethylamino)-3-naphthalen-1-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(diethylamino)-3-naphthalen-1-yloxy-propan-2-ol
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CCN(CC)CC(COC1=CC=CC2=CC=CC=C21)O
Structure:
CAS RN: 5754-54-1
CAS Name: 6-methoxy-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 6-methoxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=N4
Structure:
CAS RN: 4655-40-7
CAS Name: 6-methoxy-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 6-methoxy-1-(2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=N4.Cl
Structure:
CAS RN: 4641-59-2
CAS Name: 2-phenyl-2-(1-piperidinyl)ethanol
OPENEYE Name: 2-phenyl-2-(1-piperidyl)ethanol
IUPAC Name: 2-phenyl-2-piperidin-1-ylethanol
SYSTEMATIC NAME: 2-phenyl-2-piperidin-1-yl-ethanol
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: C1CCN(CC1)C(CO)C2=CC=CC=C2
Structure:
CAS RN: 4638-25-9
CAS Name: thiocyanic acid trimethylstannyl ester
OPENEYE Name: trimethylstannyl thiocyanate
IUPAC Name: trimethylstannyl thiocyanate
SYSTEMATIC NAME: trimethylstannyl thiocyanate
MOLECULAR FORMULA: C4H9NSSn
MOLECULAR WEIGHT: 221.89596
SMILES: C[Sn](C)(C)SC#N
Structure:
CAS RN: 4628-47-1
CAS Name: 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one
OPENEYE Name: 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one
IUPAC Name: 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one
SYSTEMATIC NAME: 4,4,6-trimethyl-1,3-dihydropyrimidin-2-one
MOLECULAR FORMULA: C7H12N2O
MOLECULAR WEIGHT: 140.18298
SMILES: CC1=CC(NC(=O)N1)(C)C
Structure:
CAS RN: 19131-73-8
CAS Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
OPENEYE Name: 5-isopropyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane
IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
SYSTEMATIC NAME: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
MOLECULAR FORMULA: C11H22O3
MOLECULAR WEIGHT: 202.29058
SMILES: CC1OCC(CO1)(C(C)C)C(C)OC
Structure:
CAS RN: 19262-02-3
CAS Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
OPENEYE Name: 5-isopropyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane
IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
SYSTEMATIC NAME: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
MOLECULAR FORMULA: C11H22O3
MOLECULAR WEIGHT: 202.29058
SMILES: CC1OCC(CO1)(C(C)C)C(C)OC
Structure:
CAS RN: 4624-70-8
CAS Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
OPENEYE Name: 5-isopropyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane
IUPAC Name: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
SYSTEMATIC NAME: 5-(1-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane
MOLECULAR FORMULA: C11H22O3
MOLECULAR WEIGHT: 202.29058
SMILES: CC1OCC(CO1)(C(C)C)C(C)OC
Structure:
CAS RN: 4623-21-6
CAS Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione
IUPAC Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C24H21N3O6
MOLECULAR WEIGHT: 447.44004
SMILES: COC1=CC=C(C=C1)N2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC
Structure:
CAS RN: 4623-12-5
CAS Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)-1-oxoethyl]acetamide
OPENEYE Name: 2-amino-N-[2-(2-benzoyl-4-chloro-anilino)acetyl]acetamide
IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]acetamide
SYSTEMATIC NAME: 2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoyl]ethanamide
MOLECULAR FORMULA: C17H16ClN3O3
MOLECULAR WEIGHT: 345.78024
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NCC(=O)NC(=O)CN
Structure:
CAS RN: 4618-24-0
CAS Name: 1-(butylamino)-3-(1-naphthalenyloxy)-2-propanol
OPENEYE Name: 1-(butylamino)-3-(1-naphthyloxy)propan-2-ol
IUPAC Name: 1-(butylamino)-3-naphthalen-1-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(butylamino)-3-naphthalen-1-yloxy-propan-2-ol
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CCCCNCC(COC1=CC=CC2=CC=CC=C21)O
Structure:
CAS RN: 4589-95-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H44O9
MOLECULAR WEIGHT: 548.66496
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C46C(O6)CC3C2)O)C7=CC(=O)OC7)C)C)O)OC)O
Structure:
CAS RN: 4585-78-8
CAS Name: 2-[[5-chloro-1-(phenylmethyl)-3-indazolyl]oxy]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-(1-benzyl-5-chloro-indazol-3-yl)oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[5-chloranyl-1-(phenylmethyl)indazol-3-yl]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C18H21Cl2N3O
MOLECULAR WEIGHT: 366.28484
SMILES: CN(C)CCOC1=NN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 4584-41-2
CAS Name: N,N-ditert-butylhydroxylamine hydrochloride
OPENEYE Name: N,N-ditert-butylhydroxylamine hydrochloride
IUPAC Name: N,N-ditert-butylhydroxylamine hydrochloride
SYSTEMATIC NAME: N,N-ditert-butylhydroxylamine hydrochloride
MOLECULAR FORMULA: C8H20ClNO
MOLECULAR WEIGHT: 181.7035
SMILES: CC(C)(C)N(C(C)(C)C)O.Cl
Structure:
CAS RN: 4570-16-5
CAS Name: N-cyclohexylcarbamoperoxoic acid [(2,2-dimethylpentylamino)-oxomethyl] ester
OPENEYE Name: 2,2-dimethylpentylcarbamoyl N-cyclohexylcarbamoperoxoate
IUPAC Name: 2,2-dimethylpentylcarbamoyl N-cyclohexylcarbamoperoxoate
SYSTEMATIC NAME: 2,2-dimethylpentylcarbamoyl N-cyclohexylcarbamoperoxoate
MOLECULAR FORMULA: C15H28N2O4
MOLECULAR WEIGHT: 300.39382
SMILES: CCCC(C)(C)CNC(=O)OOC(=O)NC1CCCCC1
Structure:
CAS RN: 4564-71-0
CAS Name: 4-butoxy-N,N-diheptyl-1-naphthalenecarboximidamide hydrochloride
OPENEYE Name: 4-butoxy-N,N-diheptyl-naphthalene-1-carboxamidine hydrochloride
IUPAC Name: 4-butoxy-N,N-diheptylnaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: 4-butoxy-N,N-diheptyl-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C29H47ClN2O
MOLECULAR WEIGHT: 475.14928
SMILES: CCCCCCCN(CCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCCCC.Cl
Structure:
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