CAS RN: 15624-38-1
CAS Name: 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenol hydrochloride
OPENEYE Name: 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenol hydrochloride
IUPAC Name: 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenol hydrochloride
MOLECULAR FORMULA: C21H30ClNO2
MOLECULAR WEIGHT: 363.9214
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(C)CC2=CC=C(C=C2)O.Cl
Structure:
CAS RN: 15624-37-0
CAS Name: 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; 4-[2-[4-[2-(diethylamino)ethoxy]phenyl]-1-methyl-ethyl]phenol
IUPAC Name: 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 4-[1-[4-[2-(diethylamino)ethoxy]phenyl]propan-2-yl]phenol; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C27H37NO9
MOLECULAR WEIGHT: 519.58398
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)C2=CC=C(C=C2)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 15624-34-7
CAS Name: N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]ethanamine
IUPAC Name: N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C28H39NO9
MOLECULAR WEIGHT: 533.61056
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(C)CC2=CC=C(C=C2)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 15624-33-6
CAS Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)propyl]phenoxy]ethanamine hydrochloride
MOLECULAR FORMULA: C22H32ClNO2
MOLECULAR WEIGHT: 377.94798
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 161600-01-7
CAS Name: 5-[[6-[(2-fluorophenyl)methoxy]-2-naphthalenyl]methyl]thiazolidine-2,4-dione
OPENEYE Name: 5-[[6-[(2-fluorophenyl)methoxy]-2-naphthyl]methyl]thiazolidine-2,4-dione
IUPAC Name: 5-[[6-[(2-fluorophenyl)methoxy]naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[6-[(2-fluorophenyl)methoxy]naphthalen-2-yl]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C21H16FNO3S
MOLECULAR WEIGHT: 381.420043
SMILES: C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C=C(C=C3)CC4C(=O)NC(=O)S4)F
Structure:
CAS RN: 359875-09-5
CAS Name: (2S,3S)-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate
OPENEYE Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]quinuclidin-3-amine; citric acid; hydrate
IUPAC Name: (2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid; hydrate
SYSTEMATIC NAME: (2S,3S)-N-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid; hydrate
MOLECULAR FORMULA: C38H50N2O9
MOLECULAR WEIGHT: 678.8116
SMILES: CC(C)(C)C1=CC(=C(C=C1)OC)CN[C@@H]2[C@@H](N3CCC2CC3)C(C4=CC=CC=C4)C5=CC=CC=C5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
Structure:
CAS RN: 381683-92-7
CAS Name: 4-[2-[5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]-1-(diphenylmethyl)-3-indolyl]ethoxy]benzoic acid
OPENEYE Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
IUPAC Name: 4-[2-[1-benzhydryl-5-chloro-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]indol-3-yl]ethoxy]benzoic acid
SYSTEMATIC NAME: 4-[2-[5-chloranyl-2-[2-[(3,4-dichlorophenyl)methylsulfonylamino]ethyl]-1-(diphenylmethyl)indol-3-yl]ethoxy]benzoic acid
MOLECULAR FORMULA: C39H33Cl3N2O5S
MOLECULAR WEIGHT: 748.11372
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C(=C3CCNS(=O)(=O)CC5=CC(=C(C=C5)Cl)Cl)CCOC6=CC=C(C=C6)C(=O)O
Structure:
CAS RN: 82059-50-5
CAS Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
OPENEYE Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
IUPAC Name: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
SYSTEMATIC NAME: (5R)-1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CC[C@H]1C(=NN=C(C2=CC(=C(C=C12)OC)OC)C3=CC(=C(C=C3)OC)OC)C
Structure:
CAS RN: 178307-42-1
CAS Name: N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrimidinamine hydrochloride
OPENEYE Name: N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine hydrochloride
IUPAC Name: N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine hydrochloride
SYSTEMATIC NAME: N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine hydrochloride
MOLECULAR FORMULA: C22H24ClFN4
MOLECULAR WEIGHT: 398.904163
SMILES: CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 218298-21-6
CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]-1-imidazolyl]-2-fluorophenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide
OPENEYE Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoranyl-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C24H20F4N8O2
MOLECULAR WEIGHT: 528.461613
SMILES: CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F
Structure:
CAS RN: 405940-76-3
CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]-1-imidazolyl]-2-fluorophenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide hydrochloride
OPENEYE Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoro-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride
IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluorophenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride
SYSTEMATIC NAME: 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[4-[2-[(dimethylamino)methyl]imidazol-1-yl]-2-fluoranyl-phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide hydrochloride
MOLECULAR FORMULA: C24H21ClF4N8O2
MOLECULAR WEIGHT: 564.922553
SMILES: CN(C)CC1=NC=CN1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC5=C(C=C4)ON=C5N)C(F)(F)F)F.Cl
Structure:
CAS RN: 127808-81-5
CAS Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methyl-1-oxopentyl]amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-4-methylpentanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-(diallylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C38H53N5O8
MOLECULAR WEIGHT: 707.85612
SMILES: CC(C)C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N(CC=C)CC=C
Structure:
CAS RN: 149710-89-4
CAS Name: 3-[(3R,4R)-1-[3-(2-furanyl)propyl]-3,4-dimethyl-4-piperidinyl]phenol
OPENEYE Name: 3-[(3R,4R)-1-[3-(2-furyl)propyl]-3,4-dimethyl-4-piperidyl]phenol
IUPAC Name: 3-[(3R,4R)-1-[3-(furan-2-yl)propyl]-3,4-dimethylpiperidin-4-yl]phenol
SYSTEMATIC NAME: 3-[(3R,4R)-1-[3-(furan-2-yl)propyl]-3,4-dimethyl-piperidin-4-yl]phenol
MOLECULAR FORMULA: C20H27NO2
MOLECULAR WEIGHT: 313.43388
SMILES: C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)CCCC3=CC=CO3
Structure:
CAS RN: 150915-53-0
CAS Name: 1-[5-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]propylthio]-2-thiophenyl]ethanone hydrochloride
OPENEYE Name: 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]-2-thienyl]ethanone hydrochloride
IUPAC Name: 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[5-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propylsulfanyl]thiophen-2-yl]ethanone hydrochloride
MOLECULAR FORMULA: C21H29ClN2OS2
MOLECULAR WEIGHT: 425.05076
SMILES: CC1=C(C(=CC=C1)N2CCN(CC2)CCCSC3=CC=C(S3)C(=O)C)C.Cl
Structure:
CAS RN: 71144-84-8
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethyl-4-piperidinone
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidin-4-one
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethylpiperidin-4-one
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidin-4-one
MOLECULAR FORMULA: C21H33NO
MOLECULAR WEIGHT: 315.49282
SMILES: CC1CN(CC(C1=O)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 71144-85-9
CAS Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethyl-4-piperidinone hydrochloride
OPENEYE Name: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidin-4-one hydrochloride
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]-3,5-dimethylpiperidin-4-one hydrochloride
SYSTEMATIC NAME: 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-dimethyl-piperidin-4-one hydrochloride
MOLECULAR FORMULA: C21H34ClNO
MOLECULAR WEIGHT: 351.95376
SMILES: CC1CN(CC(C1=O)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C.Cl
Structure:
CAS RN: 98207-11-5
CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid 2-(4-phenyl-1-piperazinyl)ethyl ester hydrochloride
OPENEYE Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-(4-isobutylphenyl)propanoate hydrochloride
IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride
SYSTEMATIC NAME: 2-(4-phenylpiperazin-1-yl)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C25H35ClN2O2
MOLECULAR WEIGHT: 431.0106
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCCN2CCN(CC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 86696-88-0
CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(4-isobutylphenyl)propanoate
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
MOLECULAR FORMULA: C26H33F3N2O2
MOLECULAR WEIGHT: 462.54763
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 98207-15-9
CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid 2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl ester hydrochloride
OPENEYE Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-(4-isobutylphenyl)propanoate hydrochloride
IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride
SYSTEMATIC NAME: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[4-(2-methylpropyl)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C26H34ClF3N2O2
MOLECULAR WEIGHT: 499.00857
SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F.Cl
Structure:
CAS RN: 58955-84-3
CAS Name: 4-phenyl-6H-1,3,5-oxathiazine
OPENEYE Name: 4-phenyl-6H-1,3,5-oxathiazine
IUPAC Name: 4-phenyl-6H-1,3,5-oxathiazine
SYSTEMATIC NAME: 4-phenyl-6H-1,3,5-oxathiazine
MOLECULAR FORMULA: C9H9NOS
MOLECULAR WEIGHT: 179.23886
SMILES: C1N=C(SCO1)C2=CC=CC=C2
Structure:
CAS RN: 58955-83-2
CAS Name: 4-(4-methoxyphenyl)-6H-1,3,5-oxathiazine
OPENEYE Name: 4-(4-methoxyphenyl)-6H-1,3,5-oxathiazine
IUPAC Name: 4-(4-methoxyphenyl)-6H-1,3,5-oxathiazine
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-6H-1,3,5-oxathiazine
MOLECULAR FORMULA: C10H11NO2S
MOLECULAR WEIGHT: 209.26484
SMILES: COC1=CC=C(C=C1)C2=NCOCS2
Structure:
CAS RN: 58955-82-1
CAS Name: 4-(4-methylphenyl)-6H-1,3,5-oxathiazine
OPENEYE Name: 4-(p-tolyl)-6H-1,3,5-oxathiazine
IUPAC Name: 4-(4-methylphenyl)-6H-1,3,5-oxathiazine
SYSTEMATIC NAME: 4-(4-methylphenyl)-6H-1,3,5-oxathiazine
MOLECULAR FORMULA: C10H11NOS
MOLECULAR WEIGHT: 193.26544
SMILES: CC1=CC=C(C=C1)C2=NCOCS2
Structure:
CAS RN: 58955-81-0
CAS Name: 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine
OPENEYE Name: 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine
IUPAC Name: 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-6H-1,3,5-oxathiazine
MOLECULAR FORMULA: C9H8ClNOS
MOLECULAR WEIGHT: 213.68392
SMILES: C1N=C(SCO1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 63869-33-0
CAS Name: (2,4-dichlorophenoxy)-methyl-(propylthio)-sulfanylidenephosphorane
OPENEYE Name: (2,4-dichlorophenoxy)-methyl-propylsulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: (2,4-dichlorophenoxy)-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [2,4-bis(chloranyl)phenoxy]-methyl-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H13Cl2OPS2
MOLECULAR WEIGHT: 315.219381
SMILES: CCCSP(=S)(C)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 41219-30-1
CAS Name: [(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)thio]-dimethoxy-sulfanylidenephosphorane
OPENEYE Name: (6-chlorothiochroman-4-yl)sulfanyl-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-chloro-3,4-dihydro-2H-thiochromen-4-yl)sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H14ClO2PS3
MOLECULAR WEIGHT: 340.849421
SMILES: COP(=S)(OC)SC1CCSC2=C1C=C(C=C2)Cl
Structure:
CAS RN: 41219-25-4
CAS Name: (3,4-dihydro-2H-1-benzothiopyran-4-ylthio)-dimethoxy-sulfanylidenephosphorane
OPENEYE Name: dimethoxy-thiochroman-4-ylsulfanyl-thioxo-$l^{5}-phosphane
IUPAC Name: 3,4-dihydro-2H-thiochromen-4-ylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 3,4-dihydro-2H-thiochromen-4-ylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H15O2PS3
MOLECULAR WEIGHT: 306.404361
SMILES: COP(=S)(OC)SC1CCSC2=CC=CC=C12
Structure:
No comments:
Post a Comment