CAS RN: 16763-43-2
CAS Name: 4-(2-methyl-2-thiazolidinyl)phenol
OPENEYE Name: 4-(2-methylthiazolidin-2-yl)phenol
IUPAC Name: 4-(2-methyl-1,3-thiazolidin-2-yl)phenol
SYSTEMATIC NAME: 4-(2-methyl-1,3-thiazolidin-2-yl)phenol
MOLECULAR FORMULA: C10H13NOS
MOLECULAR WEIGHT: 195.28132
SMILES: CC1(NCCS1)C2=CC=C(C=C2)O
Structure:
CAS RN: 16763-42-1
CAS Name: 2-(2-methyl-2-thiazolidinyl)phenol
OPENEYE Name: 2-(2-methylthiazolidin-2-yl)phenol
IUPAC Name: 2-(2-methyl-1,3-thiazolidin-2-yl)phenol
SYSTEMATIC NAME: 2-(2-methyl-1,3-thiazolidin-2-yl)phenol
MOLECULAR FORMULA: C10H13NOS
MOLECULAR WEIGHT: 195.28132
SMILES: CC1(NCCS1)C2=CC=CC=C2O
Structure:
CAS RN: 16763-41-0
CAS Name: 2,2-dipropylthiazolidine
OPENEYE Name: 2,2-dipropylthiazolidine
IUPAC Name: 2,2-dipropyl-1,3-thiazolidine
SYSTEMATIC NAME: 2,2-dipropyl-1,3-thiazolidine
MOLECULAR FORMULA: C9H19NS
MOLECULAR WEIGHT: 173.31886
SMILES: CCCC1(NCCS1)CCC
Structure:
CAS RN: 16760-48-8
CAS Name: 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone dihydrochloride
OPENEYE Name: 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
IUPAC Name: 3-[4-[3-oxo-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
SYSTEMATIC NAME: 3-[4-[3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propyl]piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
MOLECULAR FORMULA: C28H40Cl2N2O8
MOLECULAR WEIGHT: 603.5318
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC(=O)C3=CC(=C(C(=C3)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 16760-23-9
CAS Name: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[oxo-[(1-propyl-3-pyridin-1-iumyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide
IUPAC Name: 4-methylbenzenesulfonate; 2-methyl-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C53H54N6O10S2
MOLECULAR WEIGHT: 999.16006
SMILES: CCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCC)C.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16760-22-8
CAS Name: N1,N4-bis[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]-2-methylbenzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-methyl-terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-methylbenzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]-2-methyl-benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C51H50N6O10S2
MOLECULAR WEIGHT: 971.1069
SMILES: CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CC)C.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16760-21-7
CAS Name: 2-chloro-N1,N4-bis[4-[oxo-[(1-propyl-3-pyridin-1-iumyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 2-chloro-N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C52H51ClN6O10S2
MOLECULAR WEIGHT: 1019.57854
SMILES: CCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCC)Cl.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16760-14-8
CAS Name: 2-amino-N1,N4-bis[4-[[(1-ethyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 2-amino-N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 2-amino-1-N,4-N-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-azanyl-N1,N4-bis[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C50H49N7O10S2
MOLECULAR WEIGHT: 972.09496
SMILES: CC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CC)N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16760-13-7
CAS Name: 2-amino-N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 2-amino-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 2-amino-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-azanyl-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H45N7O10S2
MOLECULAR WEIGHT: 944.0418
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)N
Structure:
CAS RN: 16760-12-6
CAS Name: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide
IUPAC Name: 4-methylbenzenesulfonate; 2-methyl-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; 2-methyl-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C49H46N6O10S2
MOLECULAR WEIGHT: 943.05374
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C[N+](=CC=C3)C)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C
Structure:
CAS RN: 16760-11-5
CAS Name: 2-chloro-N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 2-chloro-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 2-chloro-1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-chloranyl-N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H43ClN6O10S2
MOLECULAR WEIGHT: 963.47222
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C)Cl
Structure:
CAS RN: 16760-09-1
CAS Name: 1-ethyl-N-[4-[[(1-ethyl-6-quinolin-1-iumyl)amino]-oxomethyl]phenyl]-6-quinolin-1-iumcarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide; 4-methylbenzenesulfonate
IUPAC Name: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 1-ethyl-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C44H42N4O8S2
MOLECULAR WEIGHT: 818.95628
SMILES: CC[N+]1=CC=CC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16758-47-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H37NO4
MOLECULAR WEIGHT: 451.59768
SMILES: CC([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)O)O4)C)OC)(C7CCCCC7)O
Structure:
CAS RN: 16758-32-0
CAS Name: N1,N4-bis[4-[oxo-[(1-propyl-3-pyridin-1-iumyl)amino]methyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-[(1-propylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C52H52N6O10S2
MOLECULAR WEIGHT: 985.13348
SMILES: CCC[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)CCC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16758-31-9
CAS Name: N1,N4-bis[4-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 1-N,4-N-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N1,N4-bis[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C48H44N6O10S2
MOLECULAR WEIGHT: 929.02716
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=C[N+](=CC=C5)C
Structure:
CAS RN: 16758-28-4
CAS Name: N4-(1-ethyl-6-quinolin-1-iumyl)-N1-[4-[[(1-ethyl-6-quinolin-1-iumyl)amino]-oxomethyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
OPENEYE Name: N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]terephthalamide; 4-methylbenzenesulfonate
IUPAC Name: 4-N-(1-ethylquinolin-1-ium-6-yl)-1-N-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C51H47N5O9S2
MOLECULAR WEIGHT: 938.07698
SMILES: CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)[N+](=CC=C6)CC.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 16757-60-1
CAS Name: 1-bis[[(methoxyamino)-oxomethyl]amino]phosphino-3-methoxyurea
OPENEYE Name: 1-bis(methoxycarbamoylamino)phosphanyl-3-methoxy-urea
IUPAC Name: 1-bis(methoxycarbamoylamino)phosphanyl-3-methoxyurea
SYSTEMATIC NAME: 1-bis(methoxycarbamoylamino)phosphanyl-3-methoxy-urea
MOLECULAR FORMULA: C6H15N6O6P
MOLECULAR WEIGHT: 298.193661
SMILES: CONC(=O)NP(NC(=O)NOC)NC(=O)NOC
Structure:
CAS RN: 16750-19-9
CAS Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[[(2R,3R,4S,5S,6R)-4-amino-6-(aminomethyl)-3,5-dihydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
OPENEYE Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-4-amino-6-(aminomethyl)-3,5-dihydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-3,4,5-triol
IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-4-amino-6-(aminomethyl)-3,5-dihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-3-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-4-azanyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C18H37N5O10
MOLECULAR WEIGHT: 483.51388
SMILES: C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)N)O)N
Structure:
CAS RN: 16735-19-6
CAS Name: 2-amino-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 2-amino-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 2-amino-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: CC(C(=O)C1=CC=CC=C1)N.Cl
Structure:
CAS RN: 16731-59-2
CAS Name: N-(phenylmethyl)-2-propyn-1-amine hydrobromide
OPENEYE Name: N-benzylprop-2-yn-1-amine hydrobromide
IUPAC Name: N-benzylprop-2-yn-1-amine hydrobromide
SYSTEMATIC NAME: N-(phenylmethyl)prop-2-yn-1-amine hydrobromide
MOLECULAR FORMULA: C10H12BrN
MOLECULAR WEIGHT: 226.11298
SMILES: C#CCNCC1=CC=CC=C1.Br
Structure:
CAS RN: 16722-46-6
CAS Name: 1-(3-quinolinyl)-N-(4-quinolinyl)methanimine
OPENEYE Name: 1-(3-quinolyl)-N-(4-quinolyl)methanimine
IUPAC Name: 1-quinolin-3-yl-N-quinolin-4-ylmethanimine
SYSTEMATIC NAME: 1-quinolin-3-yl-N-quinolin-4-yl-methanimine
MOLECULAR FORMULA: C19H13N3
MOLECULAR WEIGHT: 283.32662
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=NC3=CC=NC4=CC=CC=C43
Structure:
CAS RN: 16711-82-3
CAS Name: 3-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(3,4-dichlorophenyl)-5-methyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H7Cl2NOS2
MOLECULAR WEIGHT: 292.20468
SMILES: CC1C(=O)N(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 16700-28-0
CAS Name: 2-[1-(4-hydroxycyclohexyl)-1-cyclohex-2-enyl]acetic acid 2-(dimethylamino)ethyl ester; phosphoric acid
OPENEYE Name: 2-(dimethylamino)ethyl 2-[1-(4-hydroxycyclohexyl)cyclohex-2-en-1-yl]acetate; phosphoric acid
IUPAC Name: 2-(dimethylamino)ethyl 2-[1-(4-hydroxycyclohexyl)cyclohex-2-en-1-yl]acetate; phosphoric acid
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-[1-(4-oxidanylcyclohexyl)cyclohex-2-en-1-yl]ethanoate; phosphoric acid
MOLECULAR FORMULA: C18H34NO7P
MOLECULAR WEIGHT: 407.438821
SMILES: CN(C)CCOC(=O)CC1(CCCC=C1)C2CCC(CC2)O.OP(=O)(O)O
Structure:
CAS RN: 16700-15-5
CAS Name: 2-(4-hydroxycyclohexylidene)acetic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-(4-hydroxycyclohexylidene)acetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-(4-hydroxycyclohexylidene)acetate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-(4-oxidanylcyclohexylidene)ethanoate hydrochloride
MOLECULAR FORMULA: C12H22ClNO3
MOLECULAR WEIGHT: 263.76098
SMILES: CN(C)CCOC(=O)C=C1CCC(CC1)O.Cl
Structure:
CAS RN: 16676-84-9
CAS Name: 8-amino-4-methyl-2-(phenylmethyl)-1-phthalazinone
OPENEYE Name: 8-amino-2-benzyl-4-methyl-phthalazin-1-one
IUPAC Name: 8-amino-2-benzyl-4-methylphthalazin-1-one
SYSTEMATIC NAME: 8-azanyl-4-methyl-2-(phenylmethyl)phthalazin-1-one
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: CC1=NN(C(=O)C2=C1C=CC=C2N)CC3=CC=CC=C3
Structure:
CAS RN: 16676-83-8
CAS Name: 8-amino-4-methyl-2-phenyl-1-phthalazinone
OPENEYE Name: 8-amino-4-methyl-2-phenyl-phthalazin-1-one
IUPAC Name: 8-amino-4-methyl-2-phenylphthalazin-1-one
SYSTEMATIC NAME: 8-azanyl-4-methyl-2-phenyl-phthalazin-1-one
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: CC1=NN(C(=O)C2=C1C=CC=C2N)C3=CC=CC=C3
Structure:
No comments:
Post a Comment