CAS RN: 88671-71-0
CAS Name: N-[[bis(phenylmethyl)amino]-phenylmethyl]benzamide
OPENEYE Name: N-[(dibenzylamino)-phenyl-methyl]benzamide
IUPAC Name: N-[(dibenzylamino)-phenylmethyl]benzamide
SYSTEMATIC NAME: N-[[bis(phenylmethyl)amino]-phenyl-methyl]benzamide
MOLECULAR FORMULA: C28H26N2O
MOLECULAR WEIGHT: 406.51884
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
Structure:
CAS RN: 37944-54-0
CAS Name: 3-phenyl-1H-phenanthro[9,10-c]pyrazole
OPENEYE Name: 3-phenyl-1H-phenanthro[9,10-c]pyrazole
IUPAC Name: 3-phenyl-1H-phenanthro[9,10-c]pyrazole
SYSTEMATIC NAME: 3-phenyl-1H-phenanthro[9,10-c]pyrazole
MOLECULAR FORMULA: C21H14N2
MOLECULAR WEIGHT: 294.34926
SMILES: C1=CC=C(C=C1)C2=NNC3=C2C4=CC=CC=C4C5=CC=CC=C53
Structure:
CAS RN: 10223-92-4
CAS Name: 5-carbamoyl-2-(4-hydroxyphenyl)-4,6-dioxocyclohexane-1,3-dicarboxylic acid dibutyl ester
OPENEYE Name: dibutyl 5-carbamoyl-2-(4-hydroxyphenyl)-4,6-dioxo-cyclohexane-1,3-dicarboxylate
IUPAC Name: dibutyl 5-carbamoyl-2-(4-hydroxyphenyl)-4,6-dioxocyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: dibutyl 5-aminocarbonyl-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C23H29NO8
MOLECULAR WEIGHT: 447.47826
SMILES: CCCCOC(=O)C1C(C(C(=O)C(C1=O)C(=O)N)C(=O)OCCCC)C2=CC=C(C=C2)O
Structure:
CAS RN: 33116-33-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H27NO9
MOLECULAR WEIGHT: 497.49388
SMILES: COC1=C(C=CC(=C1)C(=O)OC2CC34CCNC35CC(C6=CC7=C(C=C46)OCO7)OC5(C2O)OC)O
Structure:
CAS RN: 14839-64-6
CAS Name: chloro-(2-oxocyclohexyl)mercury
OPENEYE Name: chloro-(2-oxocyclohexyl)mercury
IUPAC Name: chloro-(2-oxocyclohexyl)mercury
SYSTEMATIC NAME: chloranyl-(2-oxidanylidenecyclohexyl)mercury
MOLECULAR FORMULA: C6H9ClHgO
MOLECULAR WEIGHT: 333.17806
SMILES: C1CCC(=O)C(C1)[Hg]Cl
Structure:
CAS RN: 5150-56-1
CAS Name: chloro-(3-oxo-1,2-dihydroinden-2-yl)mercury
OPENEYE Name: chloro-(1-oxoindan-2-yl)mercury
IUPAC Name: chloro-(3-oxo-1,2-dihydroinden-2-yl)mercury
SYSTEMATIC NAME: chloranyl-(3-oxidanylidene-1,2-dihydroinden-2-yl)mercury
MOLECULAR FORMULA: C9H7ClHgO
MOLECULAR WEIGHT: 367.19428
SMILES: C1C(C(=O)C2=CC=CC=C21)[Hg]Cl
Structure:
CAS RN: 26322-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H6Cl8O3
MOLECULAR WEIGHT: 481.79824
SMILES: COC1(C2(C(=C(C1(C3(C2(C(=C(C3=O)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)OC
Structure:
CAS RN: 29682-55-1
CAS Name: chloro-(2-hydroxycyclohexyl)mercury
OPENEYE Name: chloro-(2-hydroxycyclohexyl)mercury
IUPAC Name: chloro-(2-hydroxycyclohexyl)mercury
SYSTEMATIC NAME: chloranyl-(2-oxidanylcyclohexyl)mercury
MOLECULAR FORMULA: C6H11ClHgO
MOLECULAR WEIGHT: 335.19394
SMILES: C1CCC(C(C1)O)[Hg]Cl
Structure:
CAS RN: 10435-83-3
CAS Name: 2-octanesulfonic acid
OPENEYE Name: octane-2-sulfonic acid
IUPAC Name: octane-2-sulfonic acid
SYSTEMATIC NAME: octane-2-sulfonic acid
MOLECULAR FORMULA: C8H18O3S
MOLECULAR WEIGHT: 194.29172
SMILES: CCCCCCC(C)S(=O)(=O)O
Structure:
CAS RN: 62978-52-3
CAS Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
IUPAC Name: methyl 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
SYSTEMATIC NAME: methyl 2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: COC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)N
Structure:
CAS RN: 28607-62-7
CAS Name: 2,3,3-triphenyl-1H-isoindole
OPENEYE Name: 1,1,2-triphenylisoindoline
IUPAC Name: 2,3,3-triphenyl-1H-isoindole
SYSTEMATIC NAME: 2,3,3-triphenyl-1H-isoindole
MOLECULAR FORMULA: C26H21N
MOLECULAR WEIGHT: 347.45164
SMILES: C1C2=CC=CC=C2C(N1C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 41231-19-0
CAS Name: 1-chloro-3-[ethoxy-(4-nitrophenoxy)phosphoryl]benzene
OPENEYE Name: 1-chloro-3-[ethoxy-(4-nitrophenoxy)phosphoryl]benzene
IUPAC Name: 1-chloro-3-[ethoxy-(4-nitrophenoxy)phosphoryl]benzene
SYSTEMATIC NAME: 1-chloranyl-3-[ethoxy-(4-nitrophenoxy)phosphoryl]benzene
MOLECULAR FORMULA: C14H13ClNO5P
MOLECULAR WEIGHT: 341.683481
SMILES: CCOP(=O)(C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 24303-37-5
CAS Name: phosphoric acid [(diphenylmethylene)amino] diethyl ester
OPENEYE Name: (benzhydrylideneamino) diethyl phosphate
IUPAC Name: (benzhydrylideneamino) diethyl phosphate
SYSTEMATIC NAME: [(diphenylmethylidene)amino] diethyl phosphate
MOLECULAR FORMULA: C17H20NO4P
MOLECULAR WEIGHT: 333.318761
SMILES: CCOP(=O)(OCC)ON=C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 30761-16-1
CAS Name: 1,2-dihydrothiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate
OPENEYE Name: 1,2-dihydrothiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate
IUPAC Name: 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate
SYSTEMATIC NAME: 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanethiolate; 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium
MOLECULAR FORMULA: C18H17N3S4
MOLECULAR WEIGHT: 403.60768
SMILES: C1CSC2=[N+]1C3=CC=CC=C3S2.C1=CC=C2C(=C1)N(C(=N)S2)CC[S-]
Structure:
CAS RN: 136242-97-2
CAS Name: 2-[[[2-chloro-5-[(2,4-diamino-5-methyl-6-quinazolinyl)methylamino]phenyl]-oxomethyl]amino]butanedioic acid
OPENEYE Name: 2-[[2-chloro-5-[(2,4-diamino-5-methyl-quinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid
IUPAC Name: 2-[[2-chloro-5-[(2,4-diamino-5-methylquinazolin-6-yl)methylamino]benzoyl]amino]butanedioic acid
SYSTEMATIC NAME: 2-[[5-[[2,4-bis(azanyl)-5-methyl-quinazolin-6-yl]methylamino]-2-chloranyl-phenyl]carbonylamino]butanedioic acid
MOLECULAR FORMULA: C21H21ClN6O5
MOLECULAR WEIGHT: 472.88164
SMILES: CC1=C(C=CC2=C1C(=NC(=N2)N)N)CNC3=CC(=C(C=C3)Cl)C(=O)NC(CC(=O)O)C(=O)O
Structure:
CAS RN: 52662-73-4
CAS Name: 2-(3-methoxyphenyl)-1-nitroguanidine
OPENEYE Name: 2-(3-methoxyphenyl)-1-nitro-guanidine
IUPAC Name: 2-(3-methoxyphenyl)-1-nitroguanidine
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-1-nitro-guanidine
MOLECULAR FORMULA: C8H10N4O3
MOLECULAR WEIGHT: 210.19
SMILES: COC1=CC=CC(=C1)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 25698-57-1
CAS Name: 5-chloro-2-[4-chloro-2-[[(5,7-dichloro-9H-fluoren-2-yl)amino]-oxomethyl]phenyl]benzoic acid
OPENEYE Name: 5-chloro-2-[4-chloro-2-[(5,7-dichloro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid
IUPAC Name: 5-chloro-2-[4-chloro-2-[(5,7-dichloro-9H-fluoren-2-yl)carbamoyl]phenyl]benzoic acid
SYSTEMATIC NAME: 2-[2-[[5,7-bis(chloranyl)-9H-fluoren-2-yl]carbamoyl]-4-chloranyl-phenyl]-5-chloranyl-benzoic acid
MOLECULAR FORMULA: C27H15Cl4NO3
MOLECULAR WEIGHT: 543.2249
SMILES: C1C2=CC(=CC(=C2C3=C1C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)C5=C(C=C(C=C5)Cl)C(=O)O)Cl)Cl
Structure:
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