CAS RN: 86944-10-7
CAS Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
OPENEYE Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
IUPAC Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-3-(4-nitrophenoxy)benzene
MOLECULAR FORMULA: C12H7Cl2NO3
MOLECULAR WEIGHT: 284.09488
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 28324-55-2
CAS Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
OPENEYE Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
IUPAC Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-3-(4-nitrophenoxy)benzene
MOLECULAR FORMULA: C12H7Cl2NO3
MOLECULAR WEIGHT: 284.09488
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 80983-32-0
CAS Name: N-[6-(3-hydroxypropylsulfonyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester
OPENEYE Name: methyl N-[6-(3-hydroxypropylsulfonyl)-1H-benzimidazol-2-yl]carbamate
IUPAC Name: methyl N-[6-(3-hydroxypropylsulfonyl)-1H-benzimidazol-2-yl]carbamate
SYSTEMATIC NAME: methyl N-[6-(3-oxidanylpropylsulfonyl)-1H-benzimidazol-2-yl]carbamate
MOLECULAR FORMULA: C12H15N3O5S
MOLECULAR WEIGHT: 313.3296
SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)CCCO
Structure:
CAS RN: 80983-36-4
CAS Name: 6-(propylthio)-1H-benzimidazol-2-amine
OPENEYE Name: 6-propylsulfanyl-1H-benzimidazol-2-amine
IUPAC Name: 6-propylsulfanyl-1H-benzimidazol-2-amine
SYSTEMATIC NAME: 6-propylsulfanyl-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)N
Structure:
CAS RN: 853-31-6
CAS Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol
OPENEYE Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol
IUPAC Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol
SYSTEMATIC NAME: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1[C@H](C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)O)O
Structure:
CAS RN: 82290-17-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28O11
MOLECULAR WEIGHT: 504.48322
SMILES: C[C@H]1[C@@H]2C[C@@H]3[C@@]45CO[C@@]([C@@H]4[C@H](C(=O)O3)OC(=O)C)([C@H]([C@@H]([C@@H]5[C@]2(C=C6C1=CC(=O)O6)C)O)O)C(=O)OC
Structure:
CAS RN: 82277-62-1
CAS Name: 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-2-tetracenecarboxylic acid methyl ester
OPENEYE Name: methyl 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxo-tetracene-2-carboxylate
IUPAC Name: methyl 10,12-dihydroxy-3,8-dimethoxy-1-methyl-6,11-dioxotetracene-2-carboxylate
SYSTEMATIC NAME: methyl 3,8-dimethoxy-1-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracene-2-carboxylate
MOLECULAR FORMULA: C23H18O8
MOLECULAR WEIGHT: 422.38422
SMILES: CC1=C(C(=CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C(C=C4C3=O)OC)O)OC)C(=O)OC
Structure:
CAS RN: 145482-83-3
CAS Name: 2-[carboxylatomethyl(methyl)amino]acetate; cyclohexane-1,2-diamine; platinum(4+); dichloride
OPENEYE Name: 2-[carboxylatomethyl(methyl)amino]acetate; cyclohexane-1,2-diamine; platinum(4+); dichloride
IUPAC Name: 2-[carboxylatomethyl(methyl)amino]acetate; cyclohexane-1,2-diamine; platinum(4+); dichloride
SYSTEMATIC NAME: cyclohexane-1,2-diamine; 2-[methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; platinum(4+); dichloride
MOLECULAR FORMULA: C11H21Cl2N3O4Pt
MOLECULAR WEIGHT: 525.28614
SMILES: CN(CC(=O)[O-])CC(=O)[O-].C1CCC(C(C1)N)N.[Cl-].[Cl-].[Pt+4]
Structure:
CAS RN: 145459-41-2
CAS Name: 4-hydroxy-3-iodanylbenzoic acid (2,5-dioxo-1-pyrrolidinyl) ester
OPENEYE Name: (2,5-dioxopyrrolidin-1-yl) 4-hydroxy-3-iodanyl-benzoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-hydroxy-3-iodanylbenzoate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-iodanyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C11H8INO5
MOLECULAR WEIGHT: 365.091044
SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=C(C=C2)O)[131I]
Structure:
CAS RN: 145094-05-9
CAS Name: 1,3-dihydroxypropan-2-yl 2,3-dihydroxypropyl hydrogen phosphate
OPENEYE Name: 2,3-dihydroxypropyl [2-hydroxy-1-(hydroxymethyl)ethyl] hydrogen phosphate
IUPAC Name: 1,3-dihydroxypropan-2-yl 2,3-dihydroxypropyl hydrogen phosphate
SYSTEMATIC NAME: 1,3-bis(oxidanyl)propan-2-yl 2,3-bis(oxidanyl)propyl hydrogen phosphate
MOLECULAR FORMULA: C6H15O8P
MOLECULAR WEIGHT: 246.152261
SMILES: C(C(CO)OP(=O)(O)OCC(CO)O)O
Structure:
CAS RN: 145066-23-5
CAS Name: 6-tert-butyl-1-(1,3-dihydroxypropan-2-yloxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione
OPENEYE Name: 6-tert-butyl-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-5,6,7,8-tetrahydroquinazoline-2,4-dione
IUPAC Name: 6-tert-butyl-1-(1,3-dihydroxypropan-2-yloxymethyl)-5,6,7,8-tetrahydroquinazoline-2,4-dione
SYSTEMATIC NAME: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-6-tert-butyl-5,6,7,8-tetrahydroquinazoline-2,4-dione
MOLECULAR FORMULA: C16H26N2O5
MOLECULAR WEIGHT: 326.38804
SMILES: CC(C)(C)C1CCC2=C(C1)C(=O)NC(=O)N2COC(CO)CO
Structure:
CAS RN: 144510-96-3
CAS Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
OPENEYE Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
SYSTEMATIC NAME: 6,9-bis(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione
MOLECULAR FORMULA: C17H19N5O2
MOLECULAR WEIGHT: 325.36506
SMILES: C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN
Structure:
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