CAS RN: 74039-09-1
CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-3-bicyclo[2.2.1]heptanamine hydrochloride
OPENEYE Name: N-[(4-chlorophenyl)-phenyl-methyl]norbornan-2-amine hydrochloride
IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]bicyclo[2.2.1]heptan-3-amine hydrochloride
SYSTEMATIC NAME: N-[(4-chlorophenyl)-phenyl-methyl]bicyclo[2.2.1]heptan-3-amine hydrochloride
MOLECULAR FORMULA: C20H23Cl2N
MOLECULAR WEIGHT: 348.30932
SMILES: C1CC2CC1CC2NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
Structure:
CAS RN: 17315-76-3
CAS Name: (2Z)-5-anilino-1-phenylimino-2-penta-2,4-dienol hydrochloride
OPENEYE Name: (2Z)-5-anilino-1-phenylimino-penta-2,4-dien-2-ol hydrochloride
IUPAC Name: (2Z)-5-anilino-1-phenyliminopenta-2,4-dien-2-ol hydrochloride
SYSTEMATIC NAME: (2Z)-5-phenylazanyl-1-phenylimino-penta-2,4-dien-2-ol hydrochloride
MOLECULAR FORMULA: C17H17ClN2O
MOLECULAR WEIGHT: 300.78268
SMILES: C1=CC=C(C=C1)NC=C/C=C(/C=NC2=CC=CC=C2)\O.Cl
Structure:
CAS RN: 14526-22-8
CAS Name: iron; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: iron; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: iron; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: iron; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C15H15F9FeO6
MOLECULAR WEIGHT: 518.106629
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Fe]
Structure:
CAS RN: 15484-44-3
CAS Name: 2-chloroethanesulfonic acid; sodium
OPENEYE Name: 2-chloroethanesulfonic acid; sodium
IUPAC Name: 2-chloroethanesulfonic acid; sodium
SYSTEMATIC NAME: 2-chloranylethanesulfonic acid; sodium
MOLECULAR FORMULA: C2H5ClNaO3S
MOLECULAR WEIGHT: 167.56707
SMILES: C(CCl)S(=O)(=O)O.[Na]
Structure:
CAS RN: 6772-90-3
CAS Name: 4-methylbenzo[c]quinolizin-11-ium chloride
OPENEYE Name: 4-methylbenzo[c]quinolizin-11-ium chloride
IUPAC Name: 4-methylbenzo[c]quinolizin-11-ium chloride
SYSTEMATIC NAME: 4-methylbenzo[c]quinolizin-11-ium chloride
MOLECULAR FORMULA: C14H12ClN
MOLECULAR WEIGHT: 229.70478
SMILES: CC1=C2C=CC3=CC=CC=C3[N+]2=CC=C1.[Cl-]
Structure:
CAS RN: 2739-92-6
CAS Name: benzo[c]quinolizin-11-ium chloride
OPENEYE Name: benzo[c]quinolizin-11-ium chloride
IUPAC Name: benzo[c]quinolizin-11-ium chloride
SYSTEMATIC NAME: benzo[c]quinolizin-11-ium chloride
MOLECULAR FORMULA: C13H10ClN
MOLECULAR WEIGHT: 215.6782
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=[N+]32.[Cl-]
Structure:
CAS RN: 4598-06-5
CAS Name: 1,8-dimethyl-2-phenylimidazo[1,2-a]pyridin-4-ium iodide
OPENEYE Name: 1,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium iodide
IUPAC Name: 1,8-dimethyl-2-phenylimidazo[1,2-a]pyridin-4-ium iodide
SYSTEMATIC NAME: 1,8-dimethyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium iodide
MOLECULAR FORMULA: C15H15IN2
MOLECULAR WEIGHT: 350.19747
SMILES: CC1=C2N(C(=C[N+]2=CC=C1)C3=CC=CC=C3)C.[I-]
Structure:
CAS RN: 4598-01-0
CAS Name: 1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium iodide
OPENEYE Name: 1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium iodide
IUPAC Name: 1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium iodide
SYSTEMATIC NAME: 1,2,5-trimethylimidazo[1,2-a]pyridin-4-ium iodide
MOLECULAR FORMULA: C10H13IN2
MOLECULAR WEIGHT: 288.12809
SMILES: CC1=[N+]2C=C(N(C2=CC=C1)C)C.[I-]
Structure:
CAS RN: 4598-02-1
CAS Name: 1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium iodide
OPENEYE Name: 1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium iodide
IUPAC Name: 1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium iodide
SYSTEMATIC NAME: 1,2,7-trimethylimidazo[1,2-a]pyridin-4-ium iodide
MOLECULAR FORMULA: C10H13IN2
MOLECULAR WEIGHT: 288.12809
SMILES: CC1=CC2=[N+](C=C1)C=C(N2C)C.[I-]
Structure:
CAS RN: 7115-03-9
CAS Name: 1-[2-(4-methylphenyl)ethenyl]pyridin-1-ium bromide
OPENEYE Name: 1-[2-(p-tolyl)vinyl]pyridin-1-ium bromide
IUPAC Name: 1-[2-(4-methylphenyl)ethenyl]pyridin-1-ium bromide
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)ethenyl]pyridin-1-ium bromide
MOLECULAR FORMULA: C14H14BrN
MOLECULAR WEIGHT: 276.17166
SMILES: CC1=CC=C(C=C1)C=C[N+]2=CC=CC=C2.[Br-]
Structure:
CAS RN: 4597-92-6
CAS Name: 1,2-dimethylimidazo[1,2-a]pyridin-4-ium bromide
OPENEYE Name: 1,2-dimethylimidazo[1,2-a]pyridin-4-ium bromide
IUPAC Name: 1,2-dimethylimidazo[1,2-a]pyridin-4-ium bromide
SYSTEMATIC NAME: 1,2-dimethylimidazo[1,2-a]pyridin-4-ium bromide
MOLECULAR FORMULA: C9H11BrN2
MOLECULAR WEIGHT: 227.10104
SMILES: CC1=C[N+]2=CC=CC=C2N1C.[Br-]
Structure:
CAS RN: 4938-93-6
CAS Name: 1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium iodide
OPENEYE Name: 1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium iodide
IUPAC Name: 1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium iodide
SYSTEMATIC NAME: 1,2,8-trimethylimidazo[1,2-a]pyridin-4-ium iodide
MOLECULAR FORMULA: C10H13IN2
MOLECULAR WEIGHT: 288.12809
SMILES: CC1=C2N(C(=C[N+]2=CC=C1)C)C.[I-]
Structure:
CAS RN: 4822-28-0
CAS Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
OPENEYE Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
IUPAC Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C19H16ClNO4
MOLECULAR WEIGHT: 357.78764
SMILES: CC1=C2C3=C(C4=CC=CC=C4C=C3C=C[N+]2=CC=C1)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7115-01-7
CAS Name: 3,5-diphenyl-1-[(E)-2-phenylethenyl]pyridin-1-ium perchlorate
OPENEYE Name: 3,5-diphenyl-1-[(E)-styryl]pyridin-1-ium perchlorate
IUPAC Name: 3,5-diphenyl-1-[(E)-2-phenylethenyl]pyridin-1-ium perchlorate
SYSTEMATIC NAME: 3,5-diphenyl-1-[(E)-2-phenylethenyl]pyridin-1-ium perchlorate
MOLECULAR FORMULA: C25H20ClNO4
MOLECULAR WEIGHT: 433.8836
SMILES: C1=CC=C(C=C1)/C=C/[N+]2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7115-04-0
CAS Name: benzoic acid [2-[2-(1-pyridin-1-iumyl)ethenyl]phenyl] ester bromide
OPENEYE Name: [2-(2-pyridin-1-ium-1-ylvinyl)phenyl] benzoate bromide
IUPAC Name: [2-(2-pyridin-1-ium-1-ylethenyl)phenyl] benzoate bromide
SYSTEMATIC NAME: [2-(2-pyridin-1-ium-1-ylethenyl)phenyl] benzoate bromide
MOLECULAR FORMULA: C20H16BrNO2
MOLECULAR WEIGHT: 382.25054
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C[N+]3=CC=CC=C3.[Br-]
Structure:
CAS RN: 4856-95-5
CAS Name: 4-morpholinylboron
OPENEYE Name: morpholinoboron
IUPAC Name: morpholin-4-ylboron
SYSTEMATIC NAME: morpholin-4-ylboron
MOLECULAR FORMULA: C4H8BNO
MOLECULAR WEIGHT: 96.92342
SMILES: [B]N1CCOCC1
Structure:
CAS RN: 2426-65-5
CAS Name: 5-methoxy-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole hydrochloride
OPENEYE Name: 5-methoxy-3-(2-pyrrolidin-1-ylethyl)-1H-indole hydrochloride
IUPAC Name: 5-methoxy-3-(2-pyrrolidin-1-ylethyl)-1H-indole hydrochloride
SYSTEMATIC NAME: 5-methoxy-3-(2-pyrrolidin-1-ylethyl)-1H-indole hydrochloride
MOLECULAR FORMULA: C15H21ClN2O
MOLECULAR WEIGHT: 280.79304
SMILES: COC1=CC2=C(C=C1)NC=C2CCN3CCCC3.Cl
Structure:
CAS RN: 2454-70-8
CAS Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C15H23ClN2O
MOLECULAR WEIGHT: 282.80892
SMILES: CCN(CC)CCC1=CNC2=C1C=C(C=C2)OC.Cl
Structure:
CAS RN: 13552-93-7
CAS Name: 2-phenylethanesulfonic acid; sodium
OPENEYE Name: 2-phenylethanesulfonic acid; sodium
IUPAC Name: 2-phenylethanesulfonic acid; sodium
SYSTEMATIC NAME: 2-phenylethanesulfonic acid; sodium
MOLECULAR FORMULA: C8H10NaO3S
MOLECULAR WEIGHT: 209.21797
SMILES: C1=CC=C(C=C1)CCS(=O)(=O)O.[Na]
Structure:
CAS RN: 3167-06-4
CAS Name: 2-(2,6-dimethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(2,6-dimethoxyphenyl)ethanamine hydrochloride
IUPAC Name: 2-(2,6-dimethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2,6-dimethoxyphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C10H16ClNO2
MOLECULAR WEIGHT: 217.69254
SMILES: COC1=C(C(=CC=C1)OC)CCN.Cl
Structure:
CAS RN: 6550-11-4
CAS Name: 4-[2-(propan-2-ylamino)ethyl]phenol hydrochloride
OPENEYE Name: 4-[2-(isopropylamino)ethyl]phenol hydrochloride
IUPAC Name: 4-[2-(propan-2-ylamino)ethyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[2-(propan-2-ylamino)ethyl]phenol hydrochloride
MOLECULAR FORMULA: C11H18ClNO
MOLECULAR WEIGHT: 215.71972
SMILES: CC(C)NCCC1=CC=C(C=C1)O.Cl
Structure:
CAS RN: 94623-70-8
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 3-pyridinylmethyl ester hydrochloride
OPENEYE Name: 3-pyridylmethyl 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: pyridin-3-ylmethyl 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: pyridin-3-ylmethyl 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C20H18ClNO3
MOLECULAR WEIGHT: 355.81482
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CN=CC=C3)O.Cl
Structure:
CAS RN: 3166-99-2
CAS Name: 2-(4-propylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-propylphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-propylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-propylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CCCC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 3166-76-5
CAS Name: 2-(4-butylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-butylphenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-butylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-butylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C12H20ClN
MOLECULAR WEIGHT: 213.7469
SMILES: CCCCC1=CC=C(C=C1)CCN.Cl
Structure:
CAS RN: 3167-10-0
CAS Name: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride
IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(2,4,6-trimethylphenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H18ClN
MOLECULAR WEIGHT: 199.72032
SMILES: CC1=CC(=C(C(=C1)C)CCN)C.Cl
Structure:
CAS RN: 16327-51-8
CAS Name: 1-methyl-1-(phenylmethyl)-4-phosphorinan-1-iumol bromide
OPENEYE Name: 1-benzyl-1-methyl-phosphinan-1-ium-4-ol bromide
IUPAC Name: 1-benzyl-1-methylphosphinan-1-ium-4-ol bromide
SYSTEMATIC NAME: 1-methyl-1-(phenylmethyl)phosphinan-1-ium-4-ol bromide
MOLECULAR FORMULA: C13H20BrOP
MOLECULAR WEIGHT: 303.175061
SMILES: C[P+]1(CCC(CC1)O)CC2=CC=CC=C2.[Br-]
Structure:
CAS RN: 15480-76-9
CAS Name: [4-[cyclohexylidene-(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate; sodium
OPENEYE Name: [4-[cyclohexylidene-(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate; sodium
IUPAC Name: [4-[cyclohexylidene-(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate; sodium
SYSTEMATIC NAME: [4-[cyclohexylidene-(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate; sodium
MOLECULAR FORMULA: C19H22NaO8P2
MOLECULAR WEIGHT: 463.310472
SMILES: C1CCC(=C(C2=CC=C(C=C2)OP(=O)(O)O)C3=CC=C(C=C3)OP(=O)(O)O)CC1.[Na]
Structure:
CAS RN: 20570-15-4
CAS Name: 1,1-bis(2-bromoprop-2-enyl)hydrazine hydrochloride
OPENEYE Name: 1,1-bis(2-bromoallyl)hydrazine hydrochloride
IUPAC Name: 1,1-bis(2-bromoprop-2-enyl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,1-bis(2-bromanylprop-2-enyl)diazane hydrochloride
MOLECULAR FORMULA: C6H11Br2ClN2
MOLECULAR WEIGHT: 306.42594
SMILES: C=C(CN(CC(=C)Br)N)Br.Cl
Structure:
CAS RN: 20570-13-2
CAS Name: 1,1-bis(2-chloroprop-2-enyl)hydrazine hydrochloride
OPENEYE Name: 1,1-bis(2-chloroallyl)hydrazine hydrochloride
IUPAC Name: 1,1-bis(2-chloroprop-2-enyl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,1-bis(2-chloranylprop-2-enyl)diazane hydrochloride
MOLECULAR FORMULA: C6H11Cl3N2
MOLECULAR WEIGHT: 217.52394
SMILES: C=C(CN(CC(=C)Cl)N)Cl.Cl
Structure:
CAS RN: 17881-78-6
CAS Name: [dimethyl(phenyl)silyl]methanamine hydrochloride
OPENEYE Name: [dimethyl(phenyl)silyl]methanamine hydrochloride
IUPAC Name: [dimethyl(phenyl)silyl]methanamine hydrochloride
SYSTEMATIC NAME: [dimethyl(phenyl)silyl]methanamine hydrochloride
MOLECULAR FORMULA: C9H16ClNSi
MOLECULAR WEIGHT: 201.76854
SMILES: C[Si](C)(CN)C1=CC=CC=C1.Cl
Structure:
CAS RN: 7303-36-8
CAS Name: 4-aminobenzene-1,2,3-triol hydrochloride
OPENEYE Name: 4-aminobenzene-1,2,3-triol hydrochloride
IUPAC Name: 4-aminobenzene-1,2,3-triol hydrochloride
SYSTEMATIC NAME: 4-azanylbenzene-1,2,3-triol hydrochloride
MOLECULAR FORMULA: C6H8ClNO3
MOLECULAR WEIGHT: 177.58562
SMILES: C1=CC(=C(C(=C1N)O)O)O.Cl
Structure:
CAS RN: 27421-71-2
CAS Name: N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-8-quinolinamine hydrochloride
OPENEYE Name: N-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methyleneamino]quinolin-8-amine hydrochloride
IUPAC Name: N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]quinolin-8-amine hydrochloride
SYSTEMATIC NAME: N-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]quinolin-8-amine hydrochloride
MOLECULAR FORMULA: C21H23Cl3N4
MOLECULAR WEIGHT: 437.79312
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NNC2=CC=CC3=C2N=CC=C3.Cl
Structure:
CAS RN: 6655-31-8
CAS Name: (NE)-N-diazo-2-nitrobenzenesulfonamide
OPENEYE Name: (NE)-N-diazo-2-nitro-benzenesulfonamide
IUPAC Name: (NE)-N-diazo-2-nitrobenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-2-nitro-benzenesulfonamide
MOLECULAR FORMULA: C6H4N4O4S
MOLECULAR WEIGHT: 228.18536
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 4547-62-0
CAS Name: (NE)-N-diazo-4-nitrobenzenesulfonamide
OPENEYE Name: (NE)-N-diazo-4-nitro-benzenesulfonamide
IUPAC Name: (NE)-N-diazo-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-diazo-4-nitro-benzenesulfonamide
MOLECULAR FORMULA: C6H4N4O4S
MOLECULAR WEIGHT: 228.18536
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N=[N+]=[N-]
Structure:
CAS RN: 6647-76-3
CAS Name: (NE)-4-bromo-N-diazobenzenesulfonamide
OPENEYE Name: (NE)-4-bromo-N-diazo-benzenesulfonamide
IUPAC Name: (NE)-4-bromo-N-diazobenzenesulfonamide
SYSTEMATIC NAME: (NE)-4-bromanyl-N-diazo-benzenesulfonamide
MOLECULAR FORMULA: C6H4BrN3O2S
MOLECULAR WEIGHT: 262.08386
SMILES: C1=CC(=CC=C1S(=O)(=O)N=[N+]=[N-])Br
Structure:
CAS RN: 7257-91-2
CAS Name: (NE)-3,4-dichloro-N-diazobenzenesulfonamide
OPENEYE Name: (NE)-3,4-dichloro-N-diazo-benzenesulfonamide
IUPAC Name: (NE)-3,4-dichloro-N-diazobenzenesulfonamide
SYSTEMATIC NAME: (NE)-3,4-bis(chloranyl)-N-diazo-benzenesulfonamide
MOLECULAR FORMULA: C6H3Cl2N3O2S
MOLECULAR WEIGHT: 252.07792
SMILES: C1=CC(=C(C=C1S(=O)(=O)N=[N+]=[N-])Cl)Cl
Structure:
CAS RN: 92673-17-1
CAS Name: 2-amino-N-(2-chloroethyl)-4-methylpentanamide hydrochloride
OPENEYE Name: 2-amino-N-(2-chloroethyl)-4-methyl-pentanamide hydrochloride
IUPAC Name: 2-amino-N-(2-chloroethyl)-4-methylpentanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-N-(2-chloroethyl)-4-methyl-pentanamide hydrochloride
MOLECULAR FORMULA: C8H18Cl2N2O
MOLECULAR WEIGHT: 229.14732
SMILES: CC(C)CC(C(=O)NCCCl)N.Cl
Structure:
CAS RN: 37981-00-3
CAS Name: (6Z)-6-(anilinomethylidene)-1-cyclohexa-2,4-dienone; cobalt
OPENEYE Name: (6Z)-6-(anilinomethylene)cyclohexa-2,4-dien-1-one; cobalt
IUPAC Name: (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one; cobalt
SYSTEMATIC NAME: cobalt; (6Z)-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H22CoN2O2
MOLECULAR WEIGHT: 453.39828
SMILES: C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC=C2.C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC=C2.[Co]
Structure:
CAS RN: 52154-71-9
CAS Name: cobalt; (6Z)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H30CoN2O4
MOLECULAR WEIGHT: 445.4178
SMILES: CC(N/C=C/1\C(=O)C=CC=C1)(CO)C.CC(N/C=C/1\C(=O)C=CC=C1)(CO)C.[Co]
Structure:
CAS RN: 2848-77-3
CAS Name: (3R,5S,8R,9S,10S,13S,14S,17E)-17-[2-(dimethylamino)ethoxyimino]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol hydrochloride
OPENEYE Name: (3R,5S,8R,9S,10S,13S,14S,17E)-17-[2-(dimethylamino)ethoxyimino]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol hydrochloride
IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,17E)-17-[2-(dimethylamino)ethoxyimino]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol hydrochloride
SYSTEMATIC NAME: (3R,5S,8R,9S,10S,13S,14S,17E)-17-[2-(dimethylamino)ethoxyimino]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol hydrochloride
MOLECULAR FORMULA: C23H41ClN2O2
MOLECULAR WEIGHT: 413.03684
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]\4([C@H]3CC/C4=N\OCCN(C)C)C)O.Cl
Structure:
CAS RN: 1003-93-6
CAS Name: (2R,3R)-1,1,2-trimethyl-3-propan-2-ylaziridin-1-ium iodide
OPENEYE Name: (2R,3R)-2-isopropyl-1,1,3-trimethyl-aziridin-1-ium iodide
IUPAC Name: (2R,3R)-1,1,2-trimethyl-3-propan-2-ylaziridin-1-ium iodide
SYSTEMATIC NAME: (2R,3R)-1,1,2-trimethyl-3-propan-2-yl-aziridin-1-ium iodide
MOLECULAR FORMULA: C8H18IN
MOLECULAR WEIGHT: 255.13969
SMILES: C[C@@H]1[C@H]([N+]1(C)C)C(C)C.[I-]
Structure:
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