CAS RN: 5300-75-4
CAS Name: N1,N3-bis[4-[methylamino(methylimino)methyl]phenyl]benzene-1,3-dicarboxamide chloride
OPENEYE Name: N1,N3-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
IUPAC Name: 1-N,3-N-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
SYSTEMATIC NAME: N1,N3-bis[4-(N,N'-dimethylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamide chloride
MOLECULAR FORMULA: C26H28ClN6O2-
MOLECULAR WEIGHT: 491.99252
SMILES: CNC(=NC)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)C(=NC)NC.[Cl-]
Structure:
CAS RN: 5580-75-6
CAS Name: N1,N4-bis[3-[amino(methylimino)methyl]phenyl]benzene-1,4-dicarboxamide chloride
OPENEYE Name: N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]terephthalamide chloride
IUPAC Name: 1-N,4-N-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
SYSTEMATIC NAME: N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
MOLECULAR FORMULA: C24H24ClN6O2-
MOLECULAR WEIGHT: 463.93936
SMILES: CN=C(C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=NC)N)N.[Cl-]
Structure:
CAS RN: 7399-05-5
CAS Name: carbamimidothioic acid tetracosyl ester bromide
OPENEYE Name: 2-tetracosylisothiourea bromide
IUPAC Name: tetracosyl carbamimidothioate bromide
SYSTEMATIC NAME: tetracosyl carbamimidothioate bromide
MOLECULAR FORMULA: C25H52BrN2S-
MOLECULAR WEIGHT: 492.66278
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCSC(=N)N.[Br-]
Structure:
CAS RN: 7402-31-5
CAS Name: 8-[5-(diethylamino)pentan-2-ylamino]-6-quinolinol hydroiodide
OPENEYE Name: 8-[[4-(diethylamino)-1-methyl-butyl]amino]quinolin-6-ol hydroiodide
IUPAC Name: 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide
SYSTEMATIC NAME: 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide
MOLECULAR FORMULA: C18H28IN3O
MOLECULAR WEIGHT: 429.33889
SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)O)C=CC=N2.I
Structure:
CAS RN: 7148-29-0
CAS Name: 2-(diethylamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol chloride
OPENEYE Name: 3-(diethylamino)-1,7,7-trimethyl-norbornan-2-ol chloride
IUPAC Name: 2-(diethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol chloride
SYSTEMATIC NAME: 2-(diethylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol chloride
MOLECULAR FORMULA: C14H27ClNO-
MOLECULAR WEIGHT: 260.82328
SMILES: CCN(CC)C1C2CCC(C1O)(C2(C)C)C.[Cl-]
Structure:
CAS RN: 7402-20-2
CAS Name: 5-chloro-N-(2-methylpropyl)-1-pentanamine hydrochloride
OPENEYE Name: 5-chloro-N-isobutyl-pentan-1-amine hydrochloride
IUPAC Name: 5-chloro-N-(2-methylpropyl)pentan-1-amine hydrochloride
SYSTEMATIC NAME: 5-chloranyl-N-(2-methylpropyl)pentan-1-amine hydrochloride
MOLECULAR FORMULA: C9H21Cl2N
MOLECULAR WEIGHT: 214.17574
SMILES: CC(C)CNCCCCCCl.Cl
Structure:
CAS RN: 7402-19-9
CAS Name: N-butyl-5-chloro-1-pentanamine hydrochloride
OPENEYE Name: N-butyl-5-chloro-pentan-1-amine hydrochloride
IUPAC Name: N-butyl-5-chloropentan-1-amine hydrochloride
SYSTEMATIC NAME: N-butyl-5-chloranyl-pentan-1-amine hydrochloride
MOLECULAR FORMULA: C9H21Cl2N
MOLECULAR WEIGHT: 214.17574
SMILES: CCCCNCCCCCCl.Cl
Structure:
CAS RN: 7402-13-3
CAS Name: 2-chloro-N-methyl-N-(phenylmethyl)-2-propen-1-amine hydrochloride
OPENEYE Name: N-benzyl-2-chloro-N-methyl-prop-2-en-1-amine hydrochloride
IUPAC Name: N-benzyl-2-chloro-N-methylprop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C11H15Cl2N
MOLECULAR WEIGHT: 232.1495
SMILES: CN(CC1=CC=CC=C1)CC(=C)Cl.Cl
Structure:
CAS RN: 1007-53-0
CAS Name: N-(phenylmethyl)-2-propyn-1-amine hydrochloride
OPENEYE Name: N-benzylprop-2-yn-1-amine hydrochloride
IUPAC Name: N-benzylprop-2-yn-1-amine hydrochloride
SYSTEMATIC NAME: N-(phenylmethyl)prop-2-yn-1-amine hydrochloride
MOLECULAR FORMULA: C10H12ClN
MOLECULAR WEIGHT: 181.66198
SMILES: C#CCNCC1=CC=CC=C1.Cl
Structure:
CAS RN: 7402-12-2
CAS Name: 1-[amino-[4-[(6-methoxy-8-quinolinyl)amino]pentylimino]methyl]-2-propan-2-ylguanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[4-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine chloride
IUPAC Name: 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C20H31ClN7O-
MOLECULAR WEIGHT: 420.95944
SMILES: CC(C)N=C(N)NC(=NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]
Structure:
CAS RN: 7403-67-0
CAS Name: 1-[amino-[5-[(6-methoxy-8-quinolinyl)amino]pentylimino]methyl]-2-propan-2-ylguanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]guanidine chloride
IUPAC Name: 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C20H31ClN7O-
MOLECULAR WEIGHT: 420.95944
SMILES: CC(C)N=C(N)NC(=NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]
Structure:
CAS RN: 7402-11-1
CAS Name: 1-[amino-[3-[(6-methoxy-8-quinolinyl)amino]propylimino]methyl]-2-propan-2-ylguanidine chloride
OPENEYE Name: 1-(N'-isopropylcarbamimidoyl)-2-[3-[(6-methoxy-8-quinolyl)amino]propyl]guanidine chloride
IUPAC Name: 1-[N'-[3-[(6-methoxyquinolin-8-yl)amino]propyl]carbamimidoyl]-2-propan-2-ylguanidine chloride
SYSTEMATIC NAME: 1-[N'-[3-[(6-methoxyquinolin-8-yl)amino]propyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
MOLECULAR FORMULA: C18H27ClN7O-
MOLECULAR WEIGHT: 392.90628
SMILES: CC(C)N=C(N)NC(=NCCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N.[Cl-]
Structure:
CAS RN: 7402-09-7
CAS Name: 1-(4-bromophenyl)-2-(diethylamino)ethanone hydrobromide
OPENEYE Name: 1-(4-bromophenyl)-2-(diethylamino)ethanone hydrobromide
IUPAC Name: 1-(4-bromophenyl)-2-(diethylamino)ethanone hydrobromide
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(diethylamino)ethanone hydrobromide
MOLECULAR FORMULA: C12H17Br2NO
MOLECULAR WEIGHT: 351.07748
SMILES: CCN(CC)CC(=O)C1=CC=C(C=C1)Br.Br
Structure:
CAS RN: 7402-01-9
CAS Name: chloromethylidene(triphenyl)phosphorane bromide
OPENEYE Name: chloromethylene(triphenyl)-$l^{5}-phosphane bromide
IUPAC Name: chloromethylidene(triphenyl)-$l^{5}-phosphane bromide
SYSTEMATIC NAME: chloranylmethylidene(triphenyl)-$l^{5}-phosphane bromide
MOLECULAR FORMULA: C19H16BrClP-
MOLECULAR WEIGHT: 390.661101
SMILES: C1=CC=C(C=C1)P(=CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 7154-96-3
CAS Name: carbamimidothioic acid octacosyl ester bromide
OPENEYE Name: 2-octacosylisothiourea bromide
IUPAC Name: octacosyl carbamimidothioate bromide
SYSTEMATIC NAME: octacosyl carbamimidothioate bromide
MOLECULAR FORMULA: C29H60BrN2S-
MOLECULAR WEIGHT: 548.7691
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCSC(=N)N.[Br-]
Structure:
CAS RN: 6943-80-2
CAS Name: N-(5-chloropentyl)cyclohexanamine hydrochloride
OPENEYE Name: N-(5-chloropentyl)cyclohexanamine hydrochloride
IUPAC Name: N-(5-chloropentyl)cyclohexanamine hydrochloride
SYSTEMATIC NAME: N-(5-chloranylpentyl)cyclohexanamine hydrochloride
MOLECULAR FORMULA: C11H23Cl2N
MOLECULAR WEIGHT: 240.21302
SMILES: C1CCC(CC1)NCCCCCCl.Cl
Structure:
CAS RN: 6943-76-6
CAS Name: acetic acid (8-nitro-6-quinolinyl) ester chloride
OPENEYE Name: (8-nitro-6-quinolyl) acetate chloride
IUPAC Name: (8-nitroquinolin-6-yl) acetate chloride
SYSTEMATIC NAME: (8-nitroquinolin-6-yl) ethanoate chloride
MOLECULAR FORMULA: C11H8ClN2O4-
MOLECULAR WEIGHT: 267.64522
SMILES: CC(=O)OC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 6943-72-2
CAS Name: 2-bromo-4,5-dimethoxyaniline chloride
OPENEYE Name: 2-bromo-4,5-dimethoxy-aniline chloride
IUPAC Name: 2-bromo-4,5-dimethoxyaniline chloride
SYSTEMATIC NAME: 2-bromanyl-4,5-dimethoxy-aniline chloride
MOLECULAR FORMULA: C8H10BrClNO2-
MOLECULAR WEIGHT: 267.5275
SMILES: COC1=C(C=C(C(=C1)N)Br)OC.[Cl-]
Structure:
CAS RN: 10231-81-9
CAS Name: 3-(2-aminoethyl)-2-methyl-1-(phenylmethyl)-5-indolol chloride
OPENEYE Name: 3-(2-aminoethyl)-1-benzyl-2-methyl-indol-5-ol chloride
IUPAC Name: 3-(2-aminoethyl)-1-benzyl-2-methylindol-5-ol chloride
SYSTEMATIC NAME: 3-(2-azanylethyl)-2-methyl-1-(phenylmethyl)indol-5-ol chloride
MOLECULAR FORMULA: C18H20ClN2O-
MOLECULAR WEIGHT: 315.8172
SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCN.[Cl-]
Structure:
CAS RN: 28089-03-4
CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine chloride
OPENEYE Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine chloride
IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine chloride
SYSTEMATIC NAME: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine chloride
MOLECULAR FORMULA: C12H16ClN2O-
MOLECULAR WEIGHT: 239.72124
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CCN.[Cl-]
Structure:
CAS RN: 3356-82-9
CAS Name: 5-amino-2-methyl-4-oxazolecarboxylic acid ethyl ester chloride
OPENEYE Name: ethyl 5-amino-2-methyl-oxazole-4-carboxylate chloride
IUPAC Name: ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate chloride
SYSTEMATIC NAME: ethyl 5-azanyl-2-methyl-1,3-oxazole-4-carboxylate chloride
MOLECULAR FORMULA: C7H10ClN2O3-
MOLECULAR WEIGHT: 205.6189
SMILES: CCOC(=O)C1=C(OC(=N1)C)N.[Cl-]
Structure:
CAS RN: 13986-33-9
CAS Name: (6Z)-6-(butylaminomethylidene)-1-cyclohexa-2,4-dienone; copper
OPENEYE Name: (6Z)-6-(butylaminomethylene)cyclohexa-2,4-dien-1-one; copper
IUPAC Name: (6Z)-6-(butylaminomethylidene)cyclohexa-2,4-dien-1-one; copper
SYSTEMATIC NAME: (6Z)-6-(butylaminomethylidene)cyclohexa-2,4-dien-1-one; copper
MOLECULAR FORMULA: C22H30CuN2O2
MOLECULAR WEIGHT: 418.0318
SMILES: CCCCN/C=C/1\C(=O)C=CC=C1.CCCCN/C=C/1\C(=O)C=CC=C1.[Cu]
Structure:
CAS RN: 7401-97-0
CAS Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride
OPENEYE Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride
IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetic acid chloride
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)methylamino]ethanoic acid chloride
MOLECULAR FORMULA: C10H13ClNO3-
MOLECULAR WEIGHT: 230.66812
SMILES: COC1=CC=C(C=C1)CNCC(=O)O.[Cl-]
Structure:
CAS RN: 7399-41-9
CAS Name: triethyl-[2-[(2-methylphenyl)-oxomethoxy]ethyl]ammonium iodide
OPENEYE Name: triethyl-[2-(2-methylbenzoyl)oxyethyl]ammonium iodide
IUPAC Name: triethyl-[2-(2-methylbenzoyl)oxyethyl]azanium iodide
SYSTEMATIC NAME: triethyl-[2-(2-methylphenyl)carbonyloxyethyl]azanium iodide
MOLECULAR FORMULA: C16H26INO2
MOLECULAR WEIGHT: 391.28761
SMILES: CC[N+](CC)(CC)CCOC(=O)C1=CC=CC=C1C.[I-]
Structure:
CAS RN: 7399-72-6
CAS Name: 4-amino-3-hydroxy-2-naphthalenecarboxylic acid methyl ester chloride
OPENEYE Name: methyl 4-amino-3-hydroxy-naphthalene-2-carboxylate chloride
IUPAC Name: methyl 4-amino-3-hydroxynaphthalene-2-carboxylate chloride
SYSTEMATIC NAME: methyl 4-azanyl-3-oxidanyl-naphthalene-2-carboxylate chloride
MOLECULAR FORMULA: C12H11ClNO3-
MOLECULAR WEIGHT: 252.67364
SMILES: COC(=O)C1=CC2=CC=CC=C2C(=C1O)N.[Cl-]
Structure:
CAS RN: 5752-16-9
CAS Name: 7,9-dimethyl-6-purin-9-iumolate
OPENEYE Name: 7,9-dimethylpurin-9-ium-6-olate
IUPAC Name: 7,9-dimethylpurin-9-ium-6-olate
SYSTEMATIC NAME: 7,9-dimethylpurin-9-ium-6-olate
MOLECULAR FORMULA: C7H8N4O
MOLECULAR WEIGHT: 164.16462
SMILES: CN1C=[N+](C2=C1C(=NC=N2)[O-])C
Structure:
CAS RN: 5752-21-6
CAS Name: 7,9-dimethyl-6-oxo-3H-purin-9-ium-2-olate
OPENEYE Name: 7,9-dimethyl-6-oxo-3H-purin-9-ium-2-olate
IUPAC Name: 7,9-dimethyl-6-oxo-3H-purin-9-ium-2-olate
SYSTEMATIC NAME: 7,9-dimethyl-6-oxidanylidene-3H-purin-9-ium-2-olate
MOLECULAR FORMULA: C7H8N4O2
MOLECULAR WEIGHT: 180.16402
SMILES: CN1C=[N+](C2=C1C(=O)N=C(N2)[O-])C
Structure:
CAS RN: 13820-81-0
CAS Name: azanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane; hydrate
OPENEYE Name: cobaltic; azanide; trihydroxy(oxo)-$l^{5}-chlorane; hydrate
IUPAC Name: azanide; cobalt(3+); trihydroxy(oxo)-$l^{5}-chlorane; hydrate
SYSTEMATIC NAME: azanide; cobalt(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane; hydrate
MOLECULAR FORMULA: ClCoH15N5O5-2
MOLECULAR WEIGHT: 259.5358
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.OCl(=O)(O)O.[Co+3]
Structure:
CAS RN: 7148-76-7
CAS Name: 2-hydroxy-2-phenylacetic acid; silver
OPENEYE Name: 2-hydroxy-2-phenyl-acetic acid; silver
IUPAC Name: 2-hydroxy-2-phenylacetic acid; silver
SYSTEMATIC NAME: 2-oxidanyl-2-phenyl-ethanoic acid; silver
MOLECULAR FORMULA: C8H8AgO3
MOLECULAR WEIGHT: 260.01552
SMILES: C1=CC=C(C=C1)C(C(=O)O)O.[Ag]
Structure:
CAS RN: 15242-54-3
CAS Name: zinc; 2-azanidylethylazanide; 2-hydroxybenzaldehyde
OPENEYE Name: zinc; 2-azanidylethylazanide; 2-hydroxybenzaldehyde
IUPAC Name: zinc; 2-azanidylethylazanide; 2-hydroxybenzaldehyde
SYSTEMATIC NAME: zinc; 2-azanidylethylazanide; 2-oxidanylbenzaldehyde
MOLECULAR FORMULA: C16H18N2O4Zn
MOLECULAR WEIGHT: 367.73412
SMILES: C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.C(C[NH-])[NH-].[Zn+2]
Structure:
CAS RN: 15242-53-2
CAS Name: (3-azanidyl-2,3-dimethylbutan-2-yl)azanide; nickel
OPENEYE Name: (2-azanidyl-1,1,2-trimethyl-propyl)azanide; nickel
IUPAC Name: (3-azanidyl-2,3-dimethylbutan-2-yl)azanide; nickel
SYSTEMATIC NAME: (3-azanidyl-2,3-dimethyl-butan-2-yl)azanide; nickel
MOLECULAR FORMULA: C12H28N4Ni-4
MOLECULAR WEIGHT: 287.07092
SMILES: CC(C)(C(C)(C)[NH-])[NH-].CC(C)(C(C)(C)[NH-])[NH-].[Ni]
Structure:
CAS RN: 15242-52-1
CAS Name: (3-azanidyl-2,3-dimethylbutan-2-yl)azanide; copper
OPENEYE Name: (2-azanidyl-1,1,2-trimethyl-propyl)azanide; copper
IUPAC Name: (3-azanidyl-2,3-dimethylbutan-2-yl)azanide; copper
SYSTEMATIC NAME: (3-azanidyl-2,3-dimethyl-butan-2-yl)azanide; copper
MOLECULAR FORMULA: C12H28CuN4-4
MOLECULAR WEIGHT: 291.92352
SMILES: CC(C)(C(C)(C)[NH-])[NH-].CC(C)(C(C)(C)[NH-])[NH-].[Cu]
Structure:
CAS RN: 13985-87-0
CAS Name: dichlorocobalt; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: dichlorocobalt; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: dichlorocobalt; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)cobalt; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C20H36Cl2CoN4-4
MOLECULAR WEIGHT: 462.36584
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Co]Cl
Structure:
CAS RN: 15242-50-9
CAS Name: 2-azanidylethyl(ethyl)azanide; dichlorocobalt
OPENEYE Name: 2-azanidylethyl(ethyl)azanide; dichlorocobalt
IUPAC Name: 2-azanidylethyl(ethyl)azanide; dichlorocobalt
SYSTEMATIC NAME: 2-azanidylethyl(ethyl)azanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: C8H20Cl2CoN4-4
MOLECULAR WEIGHT: 302.1104
SMILES: CC[N-]CC[NH-].CC[N-]CC[NH-].Cl[Co]Cl
Structure:
CAS RN: 14516-62-2
CAS Name: 1-azanidylpropan-2-ylazanide; cobalt
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; cobalt
IUPAC Name: 1-azanidylpropan-2-ylazanide; cobalt
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; cobalt
MOLECULAR FORMULA: C9H24CoN6-6
MOLECULAR WEIGHT: 275.26026
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].[Co]
Structure:
CAS RN: 43223-45-6
CAS Name: 1-azanidylpropan-2-ylazanide; cobalt
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; cobalt
IUPAC Name: 1-azanidylpropan-2-ylazanide; cobalt
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; cobalt
MOLECULAR FORMULA: C9H24CoN6-6
MOLECULAR WEIGHT: 275.26026
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].[Co]
Structure:
CAS RN: 15242-48-5
CAS Name: 3-azanidylpropylazanide; cobalt
OPENEYE Name: 3-azanidylpropylazanide; cobalt
IUPAC Name: 3-azanidylpropylazanide; cobalt
SYSTEMATIC NAME: 3-azanidylpropylazanide; cobalt
MOLECULAR FORMULA: C9H24CoN6-6
MOLECULAR WEIGHT: 275.26026
SMILES: C(C[NH-])C[NH-].C(C[NH-])C[NH-].C(C[NH-])C[NH-].[Co]
Structure:
CAS RN: 15304-95-7
CAS Name: azanide; 1-azanidylpropan-2-ylazanide; cobalt
OPENEYE Name: azanide; (2-azanidyl-1-methyl-ethyl)azanide; cobalt
IUPAC Name: azanide; 1-azanidylpropan-2-ylazanide; cobalt
SYSTEMATIC NAME: azanide; 1-azanidylpropan-2-ylazanide; cobalt
MOLECULAR FORMULA: C6H20CoN6-6
MOLECULAR WEIGHT: 235.1964
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].[NH2-].[NH2-].[Co]
Structure:
CAS RN: 15375-98-1
CAS Name: 2-azanidylethylazanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
OPENEYE Name: cobaltic; 2-azanidylethylazanide; thiocyanic acid; nitrite; thiocyanate
IUPAC Name: 2-azanidylethylazanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
SYSTEMATIC NAME: 2-azanidylethylazanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
MOLECULAR FORMULA: C6H13CoN7O2S2-3
MOLECULAR WEIGHT: 338.27632
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].C(#N)S.C(#N)[S-].N(=O)[O-].[Co+3]
Structure:
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