CAS RN: 63868-58-6
CAS Name: 4-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-[bis(4-chlorophenyl)methoxy]ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C19H22Cl3NO2
MOLECULAR WEIGHT: 402.74248
SMILES: C1COCCN1CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 63868-57-5
CAS Name: [4-methoxy-3,5-bis(phenylmethoxy)phenyl]-(4-morpholinyl)methanone
OPENEYE Name: (3,5-dibenzyloxy-4-methoxy-phenyl)-morpholino-methanone
IUPAC Name: [4-methoxy-3,5-bis(phenylmethoxy)phenyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: [4-methoxy-3,5-bis(phenylmethoxy)phenyl]-morpholin-4-yl-methanone
MOLECULAR FORMULA: C26H27NO5
MOLECULAR WEIGHT: 433.49628
SMILES: COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)N3CCOCC3)OCC4=CC=CC=C4
Structure:
CAS RN: 63868-53-1
CAS Name: (2-butyl-4-morpholinyl)-(3,4,5-trimethoxyphenyl)methanone
OPENEYE Name: (2-butylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name: (2-butylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2-butylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C18H27NO5
MOLECULAR WEIGHT: 337.41068
SMILES: CCCCC1CN(CCO1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 63868-52-0
CAS Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-(4-morpholinyl)methanone
OPENEYE Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-morpholino-methanone
IUPAC Name: (3,5-dimethoxy-4-phenylmethoxyphenyl)-morpholin-4-ylmethanone
SYSTEMATIC NAME: (3,5-dimethoxy-4-phenylmethoxy-phenyl)-morpholin-4-yl-methanone
MOLECULAR FORMULA: C20H23NO5
MOLECULAR WEIGHT: 357.40032
SMILES: COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCOCC3
Structure:
CAS RN: 63868-51-9
CAS Name: (2-amino-3,4,5-trimethoxyphenyl)-(4-morpholinyl)methanone; 4-methylbenzenesulfonic acid
OPENEYE Name: (2-amino-3,4,5-trimethoxy-phenyl)-morpholino-methanone; 4-methylbenzenesulfonic acid
IUPAC Name: (2-amino-3,4,5-trimethoxyphenyl)-morpholin-4-ylmethanone; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: (2-azanyl-3,4,5-trimethoxy-phenyl)-morpholin-4-yl-methanone; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C21H28N2O8S
MOLECULAR WEIGHT: 468.52062
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C(=C(C(=C1)C(=O)N2CCOCC2)N)OC)OC
Structure:
CAS RN: 63868-49-5
CAS Name: acetic acid [2,6-dimethoxy-4-[4-morpholinyl(oxo)methyl]phenyl] ester
OPENEYE Name: [2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] acetate
IUPAC Name: [2,6-dimethoxy-4-(morpholine-4-carbonyl)phenyl] acetate
SYSTEMATIC NAME: (2,6-dimethoxy-4-morpholin-4-ylcarbonyl-phenyl) ethanoate
MOLECULAR FORMULA: C15H19NO6
MOLECULAR WEIGHT: 309.31446
SMILES: CC(=O)OC1=C(C=C(C=C1OC)C(=O)N2CCOCC2)OC
Structure:
CAS RN: 63868-48-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32BrNO
MOLECULAR WEIGHT: 442.43168
SMILES: C[N+]1(CCC23CCCC[C@H]2C1CC4=C3C=C(C=C4)O)CCC5=CC=CC=C5.[Br-]
Structure:
CAS RN: 59840-71-0
CAS Name: N,N-dimethylcarbamic acid 2-[4-(4-oxo-4-thiophen-2-ylbutyl)-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-[4-oxo-4-(2-thienyl)butyl]piperazin-1-yl]ethyl N,N-dimethylcarbamate
IUPAC Name: 2-[4-(4-oxo-4-thiophen-2-ylbutyl)piperazin-1-yl]ethyl N,N-dimethylcarbamate
SYSTEMATIC NAME: 2-[4-(4-oxidanylidene-4-thiophen-2-yl-butyl)piperazin-1-yl]ethyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CN(C)C(=O)OCCN1CCN(CC1)CCCC(=O)C2=CC=CS2
Structure:
CAS RN: 17243-65-1
CAS Name: bis[3-(2,5-dimethyl-1-pyrrolidinyl)propyl]-hexadecyl-methylammonium bromide
OPENEYE Name: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methyl-ammonium bromide
IUPAC Name: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium bromide
SYSTEMATIC NAME: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methyl-azanium bromide
MOLECULAR FORMULA: C35H72BrN3
MOLECULAR WEIGHT: 614.87028
SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCN1C(CCC1C)C)CCCN2C(CCC2C)C.[Br-]
Structure:
CAS RN: 82509-56-6
CAS Name: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-1-oxo-2-[[oxo-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]amino]methyl]amino]ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-2-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoylamino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-2-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoylamino]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2S,5R,6R)-6-[[(2R)-2-(4-hydroxyphenyl)-2-[[6-oxidanylidene-2-[(4-sulfamoylphenyl)amino]-1H-pyrimidin-5-yl]carbamoylamino]ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C27H28N8O9S2
MOLECULAR WEIGHT: 672.68942
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=C(C=C3)O)NC(=O)NC4=CN=C(NC4=O)NC5=CC=C(C=C5)S(=O)(=O)N)C(=O)O)C
Structure:
CAS RN: 35620-67-8
CAS Name: 1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium bromide
OPENEYE Name: 1,1-dimethyl-2-[[phenyl(p-tolyl)methoxy]methyl]piperidin-1-ium bromide
IUPAC Name: 1,1-dimethyl-2-[[(4-methylphenyl)-phenylmethoxy]methyl]piperidin-1-ium bromide
SYSTEMATIC NAME: 1,1-dimethyl-2-[[(4-methylphenyl)-phenyl-methoxy]methyl]piperidin-1-ium bromide
MOLECULAR FORMULA: C22H30BrNO
MOLECULAR WEIGHT: 404.3837
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC3CCCC[N+]3(C)C.[Br-]
Structure:
CAS RN: 82209-39-0
CAS Name: 2-(2-oxo-1-pyrrolidinyl)acetic acid (3,3,5-trimethylcyclohexyl) ester
OPENEYE Name: (3,3,5-trimethylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate
IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-(2-oxopyrrolidin-1-yl)acetate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
MOLECULAR FORMULA: C15H25NO3
MOLECULAR WEIGHT: 267.3639
SMILES: CC1CC(CC(C1)(C)C)OC(=O)CN2CCCC2=O
Structure:
CAS RN: 42408-78-6
CAS Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C17H24ClNO
MOLECULAR WEIGHT: 293.83156
SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3C2)CCN(C)C.Cl
Structure:
CAS RN: 55313-67-2
CAS Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidinyl]-N-cyclohexyl-N-methylpropanamide
OPENEYE Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxy-4-piperidyl]-N-cyclohexyl-N-methyl-propanamide
IUPAC Name: 2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N-methylpropanamide
SYSTEMATIC NAME: 2-[1-[2-(2-chlorophenyl)ethyl]-4-oxidanyl-piperidin-4-yl]-N-cyclohexyl-N-methyl-propanamide
MOLECULAR FORMULA: C23H35ClN2O2
MOLECULAR WEIGHT: 406.9892
SMILES: CC(C(=O)N(C)C1CCCCC1)C2(CCN(CC2)CCC3=CC=CC=C3Cl)O
Structure:
CAS RN: 150893-08-6
CAS Name: 4-[[[2-amino-4-(methylamino)-6-quinazolinyl]-methylamino]methyl]benzonitrile
OPENEYE Name: 4-[[[2-amino-4-(methylamino)quinazolin-6-yl]-methyl-amino]methyl]benzonitrile
IUPAC Name: 4-[[[2-amino-4-(methylamino)quinazolin-6-yl]-methylamino]methyl]benzonitrile
SYSTEMATIC NAME: 4-[[[2-azanyl-4-(methylamino)quinazolin-6-yl]-methyl-amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C18H18N6
MOLECULAR WEIGHT: 318.37572
SMILES: CNC1=NC(=NC2=C1C=C(C=C2)N(C)CC3=CC=C(C=C3)C#N)N
Structure:
CAS RN: 28240-18-8
CAS Name: 2,2-diphenylacetic acid 2-(1-methyl-2-piperidinyl)propan-2-yl ester
OPENEYE Name: [1-methyl-1-(1-methyl-2-piperidyl)ethyl] 2,2-diphenylacetate
IUPAC Name: 2-(1-methylpiperidin-2-yl)propan-2-yl 2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1-methylpiperidin-2-yl)propan-2-yl 2,2-diphenylethanoate
MOLECULAR FORMULA: C23H29NO2
MOLECULAR WEIGHT: 351.48186
SMILES: CC(C)(C1CCCCN1C)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 578-89-2
CAS Name: 3-hydroxy-N-methyl-2-phenyl-N-(3-pyridinylmethyl)propanamide
OPENEYE Name: 3-hydroxy-N-methyl-2-phenyl-N-(3-pyridylmethyl)propanamide
IUPAC Name: 3-hydroxy-N-methyl-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: N-methyl-3-oxidanyl-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CN(CC1=CN=CC=C1)C(=O)C(CO)C2=CC=CC=C2
Structure:
CAS RN: 79992-71-5
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]ethanethioic acid S-(3-pyridinylmethyl) ester
OPENEYE Name: S-(3-pyridylmethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanethioate
IUPAC Name: S-(pyridin-3-ylmethyl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]ethanethioate
SYSTEMATIC NAME: S-(pyridin-3-ylmethyl) 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanethioate
MOLECULAR FORMULA: C25H21ClN2O3S
MOLECULAR WEIGHT: 464.96384
SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)SCC4=CN=CC=C4
Structure:
CAS RN: 15686-87-0
CAS Name: 2,2-diphenyl-3-(2-piperidinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 2,2-diphenyl-3-(2-piperidyl)propanoate
IUPAC Name: ethyl 2,2-diphenyl-3-piperidin-2-ylpropanoate
SYSTEMATIC NAME: ethyl 2,2-diphenyl-3-piperidin-2-yl-propanoate
MOLECULAR FORMULA: C22H27NO2
MOLECULAR WEIGHT: 337.45528
SMILES: CCOC(=O)C(CC1CCCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 138506-45-3
CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid (4-hydroxyphenyl) ester
OPENEYE Name: (4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate
IUPAC Name: (4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate
SYSTEMATIC NAME: (4-hydroxyphenyl) (2S)-5-oxidanylidenepyrrolidine-2-carboxylate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: C1CC(=O)N[C@@H]1C(=O)OC2=CC=C(C=C2)O
Structure:
CAS RN: 5988-22-7
CAS Name: disodium [2-methyl-4-phosphonooxy-3-(3,7,11,15-tetramethylhexadecyl)-1-naphthalenyl] phosphate
OPENEYE Name: disodium [2-methyl-4-phosphonooxy-3-(3,7,11,15-tetramethylhexadecyl)-1-naphthyl] phosphate
IUPAC Name: disodium [2-methyl-4-phosphonooxy-3-(3,7,11,15-tetramethylhexadecyl)naphthalen-1-yl] phosphate
SYSTEMATIC NAME: disodium [2-methyl-4-phosphonooxy-3-(3,7,11,15-tetramethylhexadecyl)naphthalen-1-yl] phosphate
MOLECULAR FORMULA: C31H50Na2O8P2
MOLECULAR WEIGHT: 658.650962
SMILES: CC1=C(C2=CC=CC=C2C(=C1CCC(C)CCCC(C)CCCC(C)CCCC(C)C)OP(=O)(O)O)OP(=O)([O-])[O-].[Na+].[Na+]
Structure:
CAS RN: 485-24-5
CAS Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-oxomethyl]benzoic acid
OPENEYE Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid
IUPAC Name: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C17H14N4O5S2
MOLECULAR WEIGHT: 418.44686
SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O
Structure:
CAS RN: 110390-84-6
CAS Name: 7-[4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]butyl]-1,3-dimethylpurine-2,6-dione
OPENEYE Name: 7-[4-[4-(4-fluorobenzoyl)-1-piperidyl]butyl]-1,3-dimethyl-purine-2,6-dione
IUPAC Name: 7-[4-[4-(4-fluorobenzoyl)piperidin-1-yl]butyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C23H28FN5O3
MOLECULAR WEIGHT: 441.498523
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCCN3CCC(CC3)C(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 29952-13-4
CAS Name: 2,4-dimethyl-5-[4-[4-(4-methyl-2-thiazolyl)-1-piperazinyl]butyl]thiazole
OPENEYE Name: 2,4-dimethyl-5-[4-[4-(4-methylthiazol-2-yl)piperazin-1-yl]butyl]thiazole
IUPAC Name: 2,4-dimethyl-5-[4-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1,3-thiazole
SYSTEMATIC NAME: 2,4-dimethyl-5-[4-[4-(4-methyl-1,3-thiazol-2-yl)piperazin-1-yl]butyl]-1,3-thiazole
MOLECULAR FORMULA: C17H26N4S2
MOLECULAR WEIGHT: 350.54514
SMILES: CC1=CSC(=N1)N2CCN(CC2)CCCCC3=C(N=C(S3)C)C
Structure:
CAS RN: 35265-50-0
CAS Name: 6,7-dimethoxy-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1H-quinazolin-4-one
OPENEYE Name: 6,7-dimethoxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazolin-4-one
IUPAC Name: 6,7-dimethoxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 6,7-dimethoxy-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C23H28N4O4
MOLECULAR WEIGHT: 424.49282
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC
Structure:
CAS RN: 72444-62-3
CAS Name: 1-phenyl-3-(1-piperazinyl)isoquinoline
OPENEYE Name: 1-phenyl-3-piperazin-1-yl-isoquinoline
IUPAC Name: 1-phenyl-3-piperazin-1-ylisoquinoline
SYSTEMATIC NAME: 1-phenyl-3-piperazin-1-yl-isoquinoline
MOLECULAR FORMULA: C19H19N3
MOLECULAR WEIGHT: 289.37426
SMILES: C1CN(CCN1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4
Structure:
CAS RN: 7001-56-1
CAS Name: 1-[(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone
OPENEYE Name: 1-[(8R,9S,10R,13S,14S,17R)-3-(cyclopentoxy)-17-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone
IUPAC Name: 1-[(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-17-hydroxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone
SYSTEMATIC NAME: 1-[(8R,9S,10R,13S,14S,17R)-3-cyclopentyloxy-10,13-dimethyl-17-oxidanyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone
MOLECULAR FORMULA: C26H38O3
MOLECULAR WEIGHT: 398.57812
SMILES: CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(=C4)OC5CCCC5)C)C)O
Structure:
CAS RN: 65634-39-1
CAS Name: 2-fluoro-4-[5,5,5-trifluoro-3-(3-fluoro-4-hydroxyphenyl)pentan-2-yl]phenol
OPENEYE Name: 2-fluoro-4-[4,4,4-trifluoro-2-(3-fluoro-4-hydroxy-phenyl)-1-methyl-butyl]phenol
IUPAC Name: 2-fluoro-4-[5,5,5-trifluoro-3-(3-fluoro-4-hydroxyphenyl)pentan-2-yl]phenol
SYSTEMATIC NAME: 2-fluoranyl-4-[5,5,5-tris(fluoranyl)-3-(3-fluoranyl-4-oxidanyl-phenyl)pentan-2-yl]phenol
MOLECULAR FORMULA: C17H15F5O2
MOLECULAR WEIGHT: 346.291816
SMILES: CC(C1=CC(=C(C=C1)O)F)C(CC(F)(F)F)C2=CC(=C(C=C2)O)F
Structure:
CAS RN: 7085-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H5NO
MOLECULAR WEIGHT: 131.1314
SMILES: C1C2=C3C(=C1C=C2)OC=N3
Structure:
CAS RN: 77-12-3
CAS Name: chloromethane; 6-[methyl-[2-(4-methyl-4-morpholin-4-iumyl)ethyl]amino]-2,2-diphenylhexanenitrile; chloride
OPENEYE Name: chloromethane; 6-[methyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]amino]-2,2-diphenyl-hexanenitrile; chloride
IUPAC Name: chloromethane; 6-[methyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]amino]-2,2-diphenylhexanenitrile; chloride
SYSTEMATIC NAME: chloranylmethane; 6-[methyl-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]amino]-2,2-diphenyl-hexanenitrile; chloride
MOLECULAR FORMULA: C27H39Cl2N3O
MOLECULAR WEIGHT: 492.52406
SMILES: CN(CCCCC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2)CC[N+]3(CCOCC3)C.CCl.[Cl-]
Structure:
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