CAS RN: 73734-07-3
CAS Name: 4-(1H-benzimidazol-2-ylamino)-1-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate
IUPAC Name: ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(1H-benzimidazol-2-ylamino)piperidine-1-carboxylate
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CCOC(=O)N1CCC(CC1)NC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 73733-70-7
CAS Name: 4-isothiocyanato-1-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-isothiocyanatopiperidine-1-carboxylate
IUPAC Name: ethyl 4-isothiocyanatopiperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-isothiocyanatopiperidine-1-carboxylate
MOLECULAR FORMULA: C9H14N2O2S
MOLECULAR WEIGHT: 214.28466
SMILES: CCOC(=O)N1CCC(CC1)N=C=S
Structure:
CAS RN: 73727-25-0
CAS Name: 2-[2-(3-methylphenoxy)ethoxy]ethanol
OPENEYE Name: 2-[2-(3-methylphenoxy)ethoxy]ethanol
IUPAC Name: 2-[2-(3-methylphenoxy)ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-(3-methylphenoxy)ethoxy]ethanol
MOLECULAR FORMULA: C11H16O3
MOLECULAR WEIGHT: 196.24294
SMILES: CC1=CC(=CC=C1)OCCOCCO
Structure:
CAS RN: 73725-74-3
CAS Name: 4-[4-methoxy-3-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]-2-pyrrolidinone
OPENEYE Name: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one
IUPAC Name: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one
SYSTEMATIC NAME: 4-[4-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]pyrrolidin-2-one
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: COC1=C(C=C(C=C1)C2CC(=O)NC2)OCCN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 73652-75-2
CAS Name: 2-tert-butyl-1-methylnaphthalene
OPENEYE Name: 2-tert-butyl-1-methyl-naphthalene
IUPAC Name: 2-tert-butyl-1-methylnaphthalene
SYSTEMATIC NAME: 2-tert-butyl-1-methyl-naphthalene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: CC1=C(C=CC2=CC=CC=C12)C(C)(C)C
Structure:
CAS RN: 73567-44-9
CAS Name: N-[2-(2-chloro-6-cyano-4-nitrophenyl)azo-5-(dipentylamino)phenyl]acetamide
OPENEYE Name: N-[2-(2-chloro-6-cyano-4-nitro-phenyl)azo-5-(dipentylamino)phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipentylamino)phenyl]ethanamide
MOLECULAR FORMULA: C25H31ClN6O3
MOLECULAR WEIGHT: 499.00504
SMILES: CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C
Structure:
CAS RN: 73526-35-9
CAS Name: 1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-ol
OPENEYE Name: 1,1,3,3-tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol
IUPAC Name: 1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-ol
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2H-inden-5-ol
MOLECULAR FORMULA: C21H34O
MOLECULAR WEIGHT: 302.49406
SMILES: CC1(CC(C2=CC(=C(C=C21)C(C)(C)CC(C)(C)C)O)(C)C)C
Structure:
CAS RN: 73525-13-0
CAS Name: 2-amino-5-[[(3-aminophenyl)-oxomethyl]amino]benzenesulfonic acid
OPENEYE Name: 2-amino-5-[(3-aminobenzoyl)amino]benzenesulfonic acid
IUPAC Name: 2-amino-5-[(3-aminobenzoyl)amino]benzenesulfonic acid
SYSTEMATIC NAME: 5-[(3-aminophenyl)carbonylamino]-2-azanyl-benzenesulfonic acid
MOLECULAR FORMULA: C13H13N3O4S
MOLECULAR WEIGHT: 307.32502
SMILES: C1=CC(=CC(=C1)N)C(=O)NC2=CC(=C(C=C2)N)S(=O)(=O)O
Structure:
CAS RN: 73511-89-4
CAS Name: 5-cyano-2,4,6-triiodobenzene-1,3-dicarboxylic acid
OPENEYE Name: 5-cyano-2,4,6-triiodo-benzene-1,3-dicarboxylic acid
IUPAC Name: 5-cyano-2,4,6-triiodobenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-cyano-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C9H2I3NO4
MOLECULAR WEIGHT: 568.82989
SMILES: C(#N)C1=C(C(=C(C(=C1I)C(=O)O)I)C(=O)O)I
Structure:
CAS RN: 73489-84-6
CAS Name: 3-hydroxy-3-methylpentanedioic acid diethyl ester
OPENEYE Name: diethyl 3-hydroxy-3-methyl-pentanedioate
IUPAC Name: diethyl 3-hydroxy-3-methylpentanedioate
SYSTEMATIC NAME: diethyl 3-methyl-3-oxidanyl-pentanedioate
MOLECULAR FORMULA: C10H18O5
MOLECULAR WEIGHT: 218.24692
SMILES: CCOC(=O)CC(C)(CC(=O)OCC)O
Structure:
CAS RN: 73486-91-6
CAS Name: 2-acetamidobenzoic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-acetamidobenzoate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-acetamidobenzoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-acetamidobenzoate
MOLECULAR FORMULA: C18H25NO3
MOLECULAR WEIGHT: 303.396
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2NC(=O)C
Structure:
CAS RN: 73431-52-4
CAS Name: 2-(4-ethenylphenyl)-N,N-dimethylethanamine
OPENEYE Name: N,N-dimethyl-2-(4-vinylphenyl)ethanamine
IUPAC Name: 2-(4-ethenylphenyl)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(4-ethenylphenyl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CN(C)CCC1=CC=C(C=C1)C=C
Structure:
CAS RN: 73410-13-6
CAS Name: N-butan-2-yl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: 2-isopropyl-5-methyl-N-sec-butyl-cyclohexanecarboxamide
IUPAC Name: N-butan-2-yl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: N-butan-2-yl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C15H29NO
MOLECULAR WEIGHT: 239.39686
SMILES: CCC(C)NC(=O)C1CC(CCC1C(C)C)C
Structure:
CAS RN: 73410-12-5
CAS Name: 5-methyl-N-(2-methylpropyl)-2-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: N-isobutyl-2-isopropyl-5-methyl-cyclohexanecarboxamide
IUPAC Name: 5-methyl-N-(2-methylpropyl)-2-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-methylpropyl)-2-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C15H29NO
MOLECULAR WEIGHT: 239.39686
SMILES: CC1CCC(C(C1)C(=O)NCC(C)C)C(C)C
Structure:
CAS RN: 73410-11-4
CAS Name: N-butyl-5-methyl-2-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: N-butyl-2-isopropyl-5-methyl-cyclohexanecarboxamide
IUPAC Name: N-butyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: N-butyl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C15H29NO
MOLECULAR WEIGHT: 239.39686
SMILES: CCCCNC(=O)C1CC(CCC1C(C)C)C
Structure:
CAS RN: 73410-10-3
CAS Name: 5-methyl-2-propan-2-yl-N-propyl-1-cyclohexanecarboxamide
OPENEYE Name: 2-isopropyl-5-methyl-N-propyl-cyclohexanecarboxamide
IUPAC Name: 5-methyl-2-propan-2-yl-N-propylcyclohexane-1-carboxamide
SYSTEMATIC NAME: 5-methyl-2-propan-2-yl-N-propyl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCCNC(=O)C1CC(CCC1C(C)C)C
Structure:
CAS RN: 73404-00-9
CAS Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanol
OPENEYE Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenyl-ethanol
IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanol
SYSTEMATIC NAME: 1-[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenyl-ethanol
MOLECULAR FORMULA: C26H31NO2
MOLECULAR WEIGHT: 389.52984
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 73384-74-4
CAS Name: 3-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-3-methylanilino]propanenitrile
OPENEYE Name: 3-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-3-methyl-anilino]propanenitrile
IUPAC Name: 3-[N-(2-hydroxyethyl)-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-methylanilino]propanenitrile
SYSTEMATIC NAME: 3-[2-hydroxyethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-3-methyl-phenyl]amino]propanenitrile
MOLECULAR FORMULA: C20H21N5O2S
MOLECULAR WEIGHT: 395.47804
SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCO)N=NC2=NC3=C(S2)C=C(C=C3)OC
Structure:
CAS RN: 73384-73-3
CAS Name: 1-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]-3-butoxy-2-propanol
OPENEYE Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]-3-butoxy-propan-2-ol
IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]-3-butoxypropan-2-ol
SYSTEMATIC NAME: 1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]-3-butoxy-propan-2-ol
MOLECULAR FORMULA: C23H24BrN5O6
MOLECULAR WEIGHT: 546.37056
SMILES: CCCCOCC(CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 73384-72-2
CAS Name: 1-[[4-(2-bromo-4,6-dinitrophenyl)azo-1-naphthalenyl]amino]-3-methoxy-2-propanol
OPENEYE Name: 1-[[4-(2-bromo-4,6-dinitro-phenyl)azo-1-naphthyl]amino]-3-methoxy-propan-2-ol
IUPAC Name: 1-[[4-[(2-bromo-4,6-dinitrophenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxypropan-2-ol
SYSTEMATIC NAME: 1-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]-3-methoxy-propan-2-ol
MOLECULAR FORMULA: C20H18BrN5O6
MOLECULAR WEIGHT: 504.29082
SMILES: COCC(CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C=C3Br)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 73384-71-1
CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]acetamide
OPENEYE Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]ethanamide
MOLECULAR FORMULA: C20H23ClN6O8
MOLECULAR WEIGHT: 510.88502
SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OCCOC)NCCOC
Structure:
CAS RN: 73384-70-0
CAS Name: 8-amino-2,3,6-tribromo-5-hydroxynaphthalene-1,4-dione
OPENEYE Name: 8-amino-2,3,6-tribromo-5-hydroxy-naphthalene-1,4-dione
IUPAC Name: 8-amino-2,3,6-tribromo-5-hydroxynaphthalene-1,4-dione
SYSTEMATIC NAME: 8-azanyl-2,3,6-tris(bromanyl)-5-oxidanyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C10H4Br3NO3
MOLECULAR WEIGHT: 425.85566
SMILES: C1=C(C2=C(C(=C1Br)O)C(=O)C(=C(C2=O)Br)Br)N
Structure:
CAS RN: 73384-67-5
CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-[2-cyanoethyl-[2-(2-ethoxyethoxy)ethyl]amino]phenyl]acetamide
OPENEYE Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-[2-cyanoethyl-[2-(2-ethoxyethoxy)ethyl]amino]phenyl]acetamide
IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-[2-cyanoethyl-[2-(2-ethoxyethoxy)ethyl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-[2-cyanoethyl-[2-(2-ethoxyethoxy)ethyl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C23H27ClN6O5
MOLECULAR WEIGHT: 502.95068
SMILES: CCOCCOCCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NC(=O)C
Structure:
CAS RN: 73384-65-3
CAS Name: carbonic acid 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]anilino]ethyl ethyl ester
OPENEYE Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)azo]anilino]ethyl ethyl carbonate
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl ethyl carbonate
SYSTEMATIC NAME: 2-[2-cyanoethyl-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]ethyl ethyl carbonate
MOLECULAR FORMULA: C21H20N6O5S
MOLECULAR WEIGHT: 468.4857
SMILES: CCOC(=O)OCCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 73353-26-1
CAS Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)-2-undecanol
OPENEYE Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol
IUPAC Name: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecan-2-ol
SYSTEMATIC NAME: 1-[3-(dimethylamino)propylamino]-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undecan-2-ol
MOLECULAR FORMULA: C17H19F19N2O
MOLECULAR WEIGHT: 628.315221
SMILES: CN(C)CCCNCC(CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Structure:
CAS RN: 73353-25-0
CAS Name: 2-carboxyethyl-[3-[[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]amino]propyl]-dimethylammonium hydroxide
OPENEYE Name: 2-carboxyethyl-[3-[[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]amino]propyl]-dimethyl-ammonium hydroxide
IUPAC Name: 2-carboxyethyl-[3-[[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-2-hydroxy-10-(trifluoromethyl)undecyl]amino]propyl]-dimethylazanium hydroxide
SYSTEMATIC NAME: 3-[[4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-2-oxidanyl-10-(trifluoromethyl)undecyl]amino]propyl-(3-hydroxy-3-oxopropyl)-dimethyl-azanium hydroxide
MOLECULAR FORMULA: C20H25F19N2O4
MOLECULAR WEIGHT: 718.393161
SMILES: C[N+](C)(CCCNCC(CC(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O)CCC(=O)O.[OH-]
Structure:
CAS RN: 73264-50-3
CAS Name: N-[5-(diethylamino)-2-[(5-nitro-2-thiazolyl)azo]phenyl]acetamide
OPENEYE Name: N-[5-(diethylamino)-2-(5-nitrothiazol-2-yl)azo-phenyl]acetamide
IUPAC Name: N-[5-(diethylamino)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[5-(diethylamino)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C15H18N6O3S
MOLECULAR WEIGHT: 362.40682
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 73253-44-8
CAS Name: 2-aminobenzoic acid 2-[3-[2-[(2-aminophenyl)-oxomethoxy]ethyl]-4,4-dimethyl-2,5-dioxo-1-imidazolidinyl]ethyl ester
OPENEYE Name: 2-[3-[2-(2-aminobenzoyl)oxyethyl]-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl]ethyl 2-aminobenzoate
IUPAC Name: 2-[3-[2-(2-aminobenzoyl)oxyethyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]ethyl 2-aminobenzoate
SYSTEMATIC NAME: 2-[3-[2-(2-aminophenyl)carbonyloxyethyl]-4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl 2-azanylbenzoate
MOLECULAR FORMULA: C23H26N4O6
MOLECULAR WEIGHT: 454.47574
SMILES: CC1(C(=O)N(C(=O)N1CCOC(=O)C2=CC=CC=C2N)CCOC(=O)C3=CC=CC=C3N)C
Structure:
CAS RN: 73193-59-6
CAS Name: 3-oxopiperidine-1,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 3-oxopiperidine-1,4-dicarboxylate
IUPAC Name: diethyl 3-oxopiperidine-1,4-dicarboxylate
SYSTEMATIC NAME: diethyl 3-oxidanylidenepiperidine-1,4-dicarboxylate
MOLECULAR FORMULA: C11H17NO5
MOLECULAR WEIGHT: 243.25638
SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OCC
Structure:
CAS RN: 73183-80-9
CAS Name: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol
OPENEYE Name: 1,1,3,3-tetramethyl-6-nitro-indan-5-ol
IUPAC Name: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C
Structure:
CAS RN: 39443-50-0
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 56090-72-3
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 71566-14-8
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 73138-45-1
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 73138-46-2
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 8038-75-3
CAS Name: octacosanoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl octacosanoate
IUPAC Name: 2-hydroxyethyl octacosanoate
SYSTEMATIC NAME: 2-hydroxyethyl octacosanoate
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCO
Structure:
CAS RN: 73086-97-2
CAS Name: carboxy(3-phenylpropoxy)ammonium bromide
OPENEYE Name: carboxy(3-phenylpropoxy)ammonium bromide
IUPAC Name: carboxy(3-phenylpropoxy)azanium bromide
SYSTEMATIC NAME: carboxy(3-phenylpropoxy)azanium bromide
MOLECULAR FORMULA: C10H14BrNO3
MOLECULAR WEIGHT: 276.12706
SMILES: C1=CC=C(C=C1)CCCO[NH2+]C(=O)O.[Br-]
Structure:
CAS RN: 73077-91-5
CAS Name: 6-hydroxyhexanoic acid prop-2-enyl ester
OPENEYE Name: allyl 6-hydroxyhexanoate
IUPAC Name: prop-2-enyl 6-hydroxyhexanoate
SYSTEMATIC NAME: prop-2-enyl 6-oxidanylhexanoate
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: C=CCOC(=O)CCCCCO
Structure:
CAS RN: 73050-13-2
CAS Name: 1-octadecanol; 2-propanol; titanium
OPENEYE Name: octadecan-1-ol; propan-2-ol; titanium
IUPAC Name: octadecan-1-ol; propan-2-ol; titanium
SYSTEMATIC NAME: octadecan-1-ol; propan-2-ol; titanium
MOLECULAR FORMULA: C21H46O2Ti
MOLECULAR WEIGHT: 378.45574
SMILES: CCCCCCCCCCCCCCCCCCO.CC(C)O.[Ti]
Structure:
CAS RN: 73013-77-1
CAS Name: 2-[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]azo-5-nitrobenzonitrile
OPENEYE Name: 2-[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]azo-5-nitro-benzonitrile
IUPAC Name: 2-[[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile
SYSTEMATIC NAME: 2-[[4-[2-cyanoethyl(2-phenoxyethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C24H20N6O3
MOLECULAR WEIGHT: 440.454
SMILES: C1=CC=C(C=C1)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C#N
Structure:
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