CAS RN: 61193-06-4
CAS Name: N-ethylethanamine; 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile
OPENEYE Name: N-ethylethanamine; 4-ethyl-4-methyl-2,6-dioxo-piperidine-3,5-dicarbonitrile
IUPAC Name: N-ethylethanamine; 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile
SYSTEMATIC NAME: N-ethylethanamine; 4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
MOLECULAR FORMULA: C14H22N4O2
MOLECULAR WEIGHT: 278.35008
SMILES: CCC1(C(C(=O)NC(=O)C1C#N)C#N)C.CCNCC
Structure:
CAS RN: 61193-05-3
CAS Name: 4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile; N-ethylethanamine
OPENEYE Name: 4,4-dimethyl-2,6-dioxo-piperidine-3,5-dicarbonitrile; N-ethylethanamine
IUPAC Name: 4,4-dimethyl-2,6-dioxopiperidine-3,5-dicarbonitrile; N-ethylethanamine
SYSTEMATIC NAME: 4,4-dimethyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile; N-ethylethanamine
MOLECULAR FORMULA: C13H20N4O2
MOLECULAR WEIGHT: 264.3235
SMILES: CCNCC.CC1(C(C(=O)NC(=O)C1C#N)C#N)C
Structure:
CAS RN: 61193-03-1
CAS Name: 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile; piperidine
OPENEYE Name: 4-ethyl-4-methyl-2,6-dioxo-piperidine-3,5-dicarbonitrile; piperidine
IUPAC Name: 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile; piperidine
SYSTEMATIC NAME: 4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile; piperidine
MOLECULAR FORMULA: C15H22N4O2
MOLECULAR WEIGHT: 290.36078
SMILES: CCC1(C(C(=O)NC(=O)C1C#N)C#N)C.C1CCNCC1
Structure:
CAS RN: 61186-33-2
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[[5-acetyloxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-3-oxanyl]oxy]-2
OPENEYE Name: [3,4,5-triacetoxy-6-[[3,4,5-triacetoxy-6-[5-acetoxy-6-[[16-acetoxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-tetrahydropyran-3-yl]oxy-tetrahydrop
IUPAC Name: [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-6-[[16-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyloxan-3-yl]oxyoxan-2-yl]methox
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[[3,4,5-triacetyloxy-6-[5-acetyloxy-6-[[16-acetyloxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-oxan-3-yl]oxy-oxa
MOLECULAR FORMULA: C60H84O28
MOLECULAR WEIGHT: 1253.29216
SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CC(C5C6=CC(=O)OC6)OC(=O)C)O)C)C)OC(=O)C)OC)OC7C(C(C(C(O7)COC8C(C(C(C(O8)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 61167-10-0
CAS Name: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)ammonium
OPENEYE Name: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)ammonium
IUPAC Name: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)azanium
SYSTEMATIC NAME: 1,2-dihydropyridazine-3,6-dione; 2-hydroxyethyl(trimethyl)azanium
MOLECULAR FORMULA: C9H18N3O3+
MOLECULAR WEIGHT: 216.25752
SMILES: C[N+](C)(C)CCO.C1=CC(=O)NNC1=O
Structure:
CAS RN: 61161-47-5
CAS Name: 1-carbamimidoyl-1-(5-methyl-3-isoxazolyl)guanidine hydrochloride
OPENEYE Name: 1-carbamimidoyl-1-(5-methylisoxazol-3-yl)guanidine hydrochloride
IUPAC Name: 1-carbamimidoyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
SYSTEMATIC NAME: 1-carbamimidoyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride
MOLECULAR FORMULA: C6H11ClN6O
MOLECULAR WEIGHT: 218.64414
SMILES: CC1=CC(=NO1)N(C(=N)N)C(=N)N.Cl
Structure:
CAS RN: 61152-68-9
CAS Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione
OPENEYE Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione
IUPAC Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(2,4-dinitrophenyl)amino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C10H8N4O6
MOLECULAR WEIGHT: 280.19372
SMILES: C1CC(=O)N(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61152-67-8
CAS Name: 1-(4-nitroanilino)pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-nitroanilino)pyrrolidine-2,5-dione
IUPAC Name: 1-(4-nitroanilino)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(4-nitrophenyl)amino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C10H9N3O4
MOLECULAR WEIGHT: 235.19616
SMILES: C1CC(=O)N(C1=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 61152-65-6
CAS Name: 2-(2,4-dinitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(2,4-dinitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(2,4-dinitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2,4-dinitrophenyl)amino]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H12N4O6
MOLECULAR WEIGHT: 332.26828
SMILES: C1C=CCC2C1C(=O)N(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 61152-64-5
CAS Name: 2-(4-nitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-nitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-nitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[(4-nitrophenyl)amino]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C14H13N3O4
MOLECULAR WEIGHT: 287.27072
SMILES: C1C=CCC2C1C(=O)N(C2=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 61151-89-1
CAS Name: 2-methyloxazole-4,5-dicarboxamide
OPENEYE Name: 2-methyloxazole-4,5-dicarboxamide
IUPAC Name: 2-methyl-1,3-oxazole-4,5-dicarboxamide
SYSTEMATIC NAME: 2-methyl-1,3-oxazole-4,5-dicarboxamide
MOLECULAR FORMULA: C6H7N3O3
MOLECULAR WEIGHT: 169.13808
SMILES: CC1=NC(=C(O1)C(=O)N)C(=O)N
Structure:
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