Sunday, September 30, 2012

http://ChemLookup.com Compounds




CAS RN: 2231-48-3
CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine hydrochloride
OPENEYE Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine hydrochloride
IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-[4-(4-chloranylphenoxy)butyl]-4-(2-chlorophenyl)piperazine hydrochloride
MOLECULAR FORMULA: C20H25Cl3N2O
MOLECULAR WEIGHT: 415.7843
SMILES: C1CN(CCN1CCCCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl.Cl
Structure:

CAS RN: 2229-55-2
CAS Name: benzene-1,2-dicarboxylic acid bis(2-ethyl-4-methylpentyl) ester
OPENEYE Name: bis(2-ethyl-4-methyl-pentyl) benzene-1,2-dicarboxylate
IUPAC Name: bis(2-ethyl-4-methylpentyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: bis(2-ethyl-4-methyl-pentyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C24H38O4
MOLECULAR WEIGHT: 390.55612
SMILES: CCC(CC(C)C)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CC(C)C
Structure:

CAS RN: 2225-15-2
CAS Name: 2-[2-(4-chlorophenoxy)-1-oxoethoxy]benzoic acid
OPENEYE Name: 2-[2-(4-chlorophenoxy)acetyl]oxybenzoic acid
IUPAC Name: 2-[2-(4-chlorophenoxy)acetyl]oxybenzoic acid
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethanoyloxy]benzoic acid
MOLECULAR FORMULA: C15H11ClO5
MOLECULAR WEIGHT: 306.69784
SMILES: C1=CC=C(C(=C1)C(=O)O)OC(=O)COC2=CC=C(C=C2)Cl
Structure:

CAS RN: 2218-05-5
CAS Name: 2-(methylamino)-1-phenylethanethiol hydrochloride
OPENEYE Name: 2-(methylamino)-1-phenyl-ethanethiol hydrochloride
IUPAC Name: 2-(methylamino)-1-phenylethanethiol hydrochloride
SYSTEMATIC NAME: 2-(methylamino)-1-phenyl-ethanethiol hydrochloride
MOLECULAR FORMULA: C9H14ClNS
MOLECULAR WEIGHT: 203.73216
SMILES: CNCC(C1=CC=CC=C1)S.Cl
Structure:

CAS RN: 2218-01-1
CAS Name: [2-amino-1-(sulfothio)ethyl]benzene
OPENEYE Name: (2-amino-1-sulfosulfanyl-ethyl)benzene
IUPAC Name: (2-amino-1-sulfosulfanylethyl)benzene
SYSTEMATIC NAME: (2-azanyl-1-sulfosulfanyl-ethyl)benzene
MOLECULAR FORMULA: C8H11NO3S2
MOLECULAR WEIGHT: 233.30784
SMILES: C1=CC=C(C=C1)C(CN)SS(=O)(=O)O
Structure:

CAS RN: 2210-52-8
CAS Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine
OPENEYE Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
IUPAC Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[(4-chloranyl-2-diethoxyphosphinothioyloxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C15H24ClN2O5PS
MOLECULAR WEIGHT: 410.853221
SMILES: CCN(CC)CC1=CC(=C(C=C1OP(=S)(OCC)OCC)Cl)[N+](=O)[O-]
Structure:

CAS RN: 2208-58-4
CAS Name: 2-(2-nitrophenyl)-1H-benzimidazole
OPENEYE Name: 2-(2-nitrophenyl)-1H-benzimidazole
IUPAC Name: 2-(2-nitrophenyl)-1H-benzimidazole
SYSTEMATIC NAME: 2-(2-nitrophenyl)-1H-benzimidazole
MOLECULAR FORMULA: C13H9N3O2
MOLECULAR WEIGHT: 239.22946
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)[N+](=O)[O-]
Structure:

CAS RN: 2202-17-7
CAS Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
OPENEYE Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
IUPAC Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
SYSTEMATIC NAME: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
MOLECULAR FORMULA: C39H46N2O6
MOLECULAR WEIGHT: 638.79234
SMILES: CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)OC)OC)OC
Structure:

CAS RN: 2192-22-5
CAS Name: 2-(4-methyl-1-piperazinyl)propanoic acid (2,6-dimethoxyphenyl) ester dihydrochloride
OPENEYE Name: (2,6-dimethoxyphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
IUPAC Name: (2,6-dimethoxyphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
SYSTEMATIC NAME: (2,6-dimethoxyphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
MOLECULAR FORMULA: C16H26Cl2N2O4
MOLECULAR WEIGHT: 381.29464
SMILES: CC(C(=O)OC1=C(C=CC=C1OC)OC)N2CCN(CC2)C.Cl.Cl
Structure:

CAS RN: 2190-03-6
CAS Name: N,N-dimethyl-1-tridecanamine hydrochloride
OPENEYE Name: N,N-dimethyltridecan-1-amine hydrochloride
IUPAC Name: N,N-dimethyltridecan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyltridecan-1-amine hydrochloride
MOLECULAR FORMULA: C15H34ClN
MOLECULAR WEIGHT: 263.89016
SMILES: CCCCCCCCCCCCCN(C)C.Cl
Structure:

CAS RN: 2185-95-7
CAS Name: 1-phenyl-N-prop-2-enyl-1-cyclohexanamine hydrochloride
OPENEYE Name: N-allyl-1-phenyl-cyclohexanamine hydrochloride
IUPAC Name: 1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 1-phenyl-N-prop-2-enyl-cyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C15H22ClN
MOLECULAR WEIGHT: 251.79488
SMILES: C=CCNC1(CCCCC1)C2=CC=CC=C2.Cl
Structure:

CAS RN: 2179-92-2
CAS Name: tributylstannylformonitrile
OPENEYE Name: tributylstannylformonitrile
IUPAC Name: tributylstannylformonitrile
SYSTEMATIC NAME: tributylstannylmethanenitrile
MOLECULAR FORMULA: C13H27NSn
MOLECULAR WEIGHT: 316.07018
SMILES: CCCC[Sn](CCCC)(CCCC)C#N
Structure:

CAS RN: 2176-45-6
CAS Name: 3-phenoxypyridine
OPENEYE Name: 3-phenoxypyridine
IUPAC Name: 3-phenoxypyridine
SYSTEMATIC NAME: 3-phenoxypyridine
MOLECULAR FORMULA: C11H9NO
MOLECULAR WEIGHT: 171.19526
SMILES: C1=CC=C(C=C1)OC2=CN=CC=C2
Structure:

CAS RN: 2175-80-6
CAS Name: 1-(4-dodecoxyphenyl)ethanone
OPENEYE Name: 1-(4-dodecoxyphenyl)ethanone
IUPAC Name: 1-(4-dodecoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(4-dodecoxyphenyl)ethanone
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)C
Structure:

CAS RN: 2173-48-0
CAS Name: 2-(4-methyl-1-piperazinyl)propanoic acid (2,4,6-trimethylphenyl) ester dihydrochloride
OPENEYE Name: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
IUPAC Name: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
SYSTEMATIC NAME: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)propanoate dihydrochloride
MOLECULAR FORMULA: C17H28Cl2N2O2
MOLECULAR WEIGHT: 363.32242
SMILES: CC1=CC(=C(C(=C1)C)OC(=O)C(C)N2CCN(CC2)C)C.Cl.Cl
Structure:

CAS RN: 2173-46-8
CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid (2,4,6-trimethylphenyl) ester dihydrochloride
OPENEYE Name: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
IUPAC Name: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
SYSTEMATIC NAME: (2,4,6-trimethylphenyl) 2-(4-methylpiperazin-1-yl)ethanoate dihydrochloride
MOLECULAR FORMULA: C16H26Cl2N2O2
MOLECULAR WEIGHT: 349.29584
SMILES: CC1=CC(=C(C(=C1)C)OC(=O)CN2CCN(CC2)C)C.Cl.Cl
Structure:

CAS RN: 2173-45-7
CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid (2-chloro-6-methylphenyl) ester dihydrochloride
OPENEYE Name: (2-chloro-6-methyl-phenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
IUPAC Name: (2-chloro-6-methylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
SYSTEMATIC NAME: (2-chloranyl-6-methyl-phenyl) 2-(4-methylpiperazin-1-yl)ethanoate dihydrochloride
MOLECULAR FORMULA: C14H21Cl3N2O2
MOLECULAR WEIGHT: 355.68774
SMILES: CC1=C(C(=CC=C1)Cl)OC(=O)CN2CCN(CC2)C.Cl.Cl
Structure:

CAS RN: 2173-44-6
CAS Name: 2-(4-methyl-1-piperazinyl)acetic acid (2,6-dimethylphenyl) ester dihydrochloride
OPENEYE Name: (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
IUPAC Name: (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)acetate dihydrochloride
SYSTEMATIC NAME: (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)ethanoate dihydrochloride
MOLECULAR FORMULA: C15H24Cl2N2O2
MOLECULAR WEIGHT: 335.26926
SMILES: CC1=C(C(=CC=C1)C)OC(=O)CN2CCN(CC2)C.Cl.Cl
Structure:

CAS RN: 2173-27-5
CAS Name: O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride
OPENEYE Name: O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride
IUPAC Name: O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride
SYSTEMATIC NAME: O-[(3,4,5-trimethoxyphenyl)methyl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C10H16ClNO4
MOLECULAR WEIGHT: 249.69134
SMILES: COC1=CC(=CC(=C1OC)OC)CON.Cl
Structure:

CAS RN: 2170-24-3
CAS Name: 4-[(4-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(4-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(4-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(4-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C15H14BClO3
MOLECULAR WEIGHT: 288.53386
SMILES: B1(OCC(O1)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:

CAS RN: 2170-23-2
CAS Name: 4-[(3-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(3-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(3-chlorophenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(3-chloranylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C15H14BClO3
MOLECULAR WEIGHT: 288.53386
SMILES: B1(OCC(O1)COC2=CC(=CC=C2)Cl)C3=CC=CC=C3
Structure:

CAS RN: 2170-22-1
CAS Name: 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C16H17BO3
MOLECULAR WEIGHT: 268.11538
SMILES: B1(OCC(O1)COC2=CC=C(C=C2)C)C3=CC=CC=C3
Structure:

CAS RN: 2170-21-0
CAS Name: 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
OPENEYE Name: 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
IUPAC Name: 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4-[(3-methylphenoxy)methyl]-2-phenyl-1,3,2-dioxaborolane
MOLECULAR FORMULA: C16H17BO3
MOLECULAR WEIGHT: 268.11538
SMILES: B1(OCC(O1)COC2=CC=CC(=C2)C)C3=CC=CC=C3
Structure:

CAS RN: 2169-46-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H27N3O
MOLECULAR WEIGHT: 325.44788
SMILES: CCC(=O)NC[C@@H]1CC2[C@@H](CC3=CN(C4=CC=CC2=C34)C)N(C1)C
Structure:

CAS RN: 2164-67-2
CAS Name: (2-amino-4-pyrimidinyl)methanol
OPENEYE Name: (2-aminopyrimidin-4-yl)methanol
IUPAC Name: (2-aminopyrimidin-4-yl)methanol
SYSTEMATIC NAME: (2-azanylpyrimidin-4-yl)methanol
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: C1=CN=C(N=C1CO)N
Structure:

CAS RN: 2162-49-4
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17R)-17-ethanoyl-6-fluoranyl-10,13-dimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C23H29FO4
MOLECULAR WEIGHT: 388.472363
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)F)C)OC(=O)C
Structure:

CAS RN: 2158-10-3
CAS Name: octylurea
OPENEYE Name: octylurea
IUPAC Name: octylurea
SYSTEMATIC NAME: 1-octylurea
MOLECULAR FORMULA: C9H20N2O
MOLECULAR WEIGHT: 172.2679
SMILES: CCCCCCCCNC(=O)N
Structure:

CAS RN: 2157-31-5
CAS Name: 2,2-dimethylpentane-1,3-diol
OPENEYE Name: 2,2-dimethylpentane-1,3-diol
IUPAC Name: 2,2-dimethylpentane-1,3-diol
SYSTEMATIC NAME: 2,2-dimethylpentane-1,3-diol
MOLECULAR FORMULA: C7H16O2
MOLECULAR WEIGHT: 132.20074
SMILES: CCC(C(C)(C)CO)O
Structure:

CAS RN: 2156-11-8
CAS Name: 2-(2-naphthalenyl)indene-1,3-dione
OPENEYE Name: 2-(2-naphthyl)indane-1,3-dione
IUPAC Name: 2-naphthalen-2-ylindene-1,3-dione
SYSTEMATIC NAME: 2-naphthalen-2-ylindene-1,3-dione
MOLECULAR FORMULA: C19H12O2
MOLECULAR WEIGHT: 272.29738
SMILES: C1=CC=C2C=C(C=CC2=C1)C3C(=O)C4=CC=CC=C4C3=O
Structure:

CAS RN: 2137-92-0
CAS Name: thiocyanic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) thiocyanate
IUPAC Name: (4-nitrophenyl) thiocyanate
SYSTEMATIC NAME: (4-nitrophenyl) thiocyanate
MOLECULAR FORMULA: C7H4N2O2S
MOLECULAR WEIGHT: 180.18386
SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC#N
Structure:

CAS RN: 2136-69-8
CAS Name: 2-methyl-2-phenylindene-1,3-dione
OPENEYE Name: 2-methyl-2-phenyl-indane-1,3-dione
IUPAC Name: 2-methyl-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-methyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C16H12O2
MOLECULAR WEIGHT: 236.26528
SMILES: CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:

CAS RN: 2133-49-5
CAS Name: (6R,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (6R,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (6R,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (6R,8S,9S,10R,13S,14S,16R,17S)-17-ethanoyl-6-fluoranyl-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H31FO2
MOLECULAR WEIGHT: 346.478743
SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H](C4=CC(=O)CC[C@@]4([C@H]3CC[C@@]2([C@H]1C(=O)C)C)C)F
Structure:

CAS RN: 2128-80-5
CAS Name: 1-phenyl-1-pyridin-4-yl-4-(1-pyrrolidinyl)-2-butyn-1-ol
OPENEYE Name: 1-phenyl-1-(4-pyridyl)-4-pyrrolidin-1-yl-but-2-yn-1-ol
IUPAC Name: 1-phenyl-1-pyridin-4-yl-4-pyrrolidin-1-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 1-phenyl-1-pyridin-4-yl-4-pyrrolidin-1-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=NC=C3)O
Structure:

CAS RN: 2128-79-2
CAS Name: 4-(diethylamino)-1-phenyl-1-pyridin-4-yl-2-butyn-1-ol
OPENEYE Name: 4-(diethylamino)-1-phenyl-1-(4-pyridyl)but-2-yn-1-ol
IUPAC Name: 4-(diethylamino)-1-phenyl-1-pyridin-4-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 4-(diethylamino)-1-phenyl-1-pyridin-4-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CCN(CC)CC#CC(C1=CC=CC=C1)(C2=CC=NC=C2)O
Structure:

CAS RN: 2128-78-1
CAS Name: 1-phenyl-1-(3-pyridinyl)-4-(1-pyrrolidinyl)-2-butyn-1-ol
OPENEYE Name: 1-phenyl-1-(3-pyridyl)-4-pyrrolidin-1-yl-but-2-yn-1-ol
IUPAC Name: 1-phenyl-1-pyridin-3-yl-4-pyrrolidin-1-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 1-phenyl-1-pyridin-3-yl-4-pyrrolidin-1-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CN=CC=C3)O
Structure:

CAS RN: 2128-60-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CN1CCC2=CC(=C(C3=C2[C@H]1CC34C=CC(=O)C=C4)OC)OC
Structure:

CAS RN: 2127-04-0
CAS Name: 2-[(2-pyridinylmethyldisulfanyl)methyl]pyridine
OPENEYE Name: 2-[(2-pyridylmethyldisulfanyl)methyl]pyridine
IUPAC Name: 2-[(pyridin-2-ylmethyldisulfanyl)methyl]pyridine
SYSTEMATIC NAME: 2-[(pyridin-2-ylmethyldisulfanyl)methyl]pyridine
MOLECULAR FORMULA: C12H12N2S2
MOLECULAR WEIGHT: 248.36708
SMILES: C1=CC=NC(=C1)CSSCC2=CC=CC=N2
Structure:

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