CAS RN: 39416-48-3
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 256464-56-9
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 34842-62-1
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 36812-55-2
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 50514-09-5
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 543-52-2
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 66323-10-2
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 70873-43-7
CAS Name: hydron; pyridine; tribromide
OPENEYE Name: hydron; pyridine; tribromide
IUPAC Name: hydron; pyridine; tribromide
SYSTEMATIC NAME: hydron; pyridine; tribromide
MOLECULAR FORMULA: C5H6Br3N-2
MOLECULAR WEIGHT: 319.81984
SMILES: [H+].C1=CC=NC=C1.[Br-].[Br-].[Br-]
Structure:
CAS RN: 110640-38-5
CAS Name: oxygen(2-); tungsten
OPENEYE Name: oxygen(2-); tungsten
IUPAC Name: oxygen(2-); tungsten
SYSTEMATIC NAME: oxygen(2-); tungsten
MOLECULAR FORMULA: O3W-6
MOLECULAR WEIGHT: 231.8382
SMILES: [O-2].[O-2].[O-2].[W]
Structure:
CAS RN: 12036-84-9
CAS Name: oxygen(2-); tungsten
OPENEYE Name: oxygen(2-); tungsten
IUPAC Name: oxygen(2-); tungsten
SYSTEMATIC NAME: oxygen(2-); tungsten
MOLECULAR FORMULA: O3W-6
MOLECULAR WEIGHT: 231.8382
SMILES: [O-2].[O-2].[O-2].[W]
Structure:
CAS RN: 12608-26-3
CAS Name: oxygen(2-); tungsten
OPENEYE Name: oxygen(2-); tungsten
IUPAC Name: oxygen(2-); tungsten
SYSTEMATIC NAME: oxygen(2-); tungsten
MOLECULAR FORMULA: O3W-6
MOLECULAR WEIGHT: 231.8382
SMILES: [O-2].[O-2].[O-2].[W]
Structure:
CAS RN: 39318-18-8
CAS Name: oxygen(2-); tungsten
OPENEYE Name: oxygen(2-); tungsten
IUPAC Name: oxygen(2-); tungsten
SYSTEMATIC NAME: oxygen(2-); tungsten
MOLECULAR FORMULA: O3W-6
MOLECULAR WEIGHT: 231.8382
SMILES: [O-2].[O-2].[O-2].[W]
Structure:
CAS RN: 4116-44-3
CAS Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium; dichloride
OPENEYE Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
SYSTEMATIC NAME: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
MOLECULAR FORMULA: C19H26Cl3N7
MOLECULAR WEIGHT: 458.81564
SMILES: CCNC1=NC(=NC(=N1)Cl)NCC.C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
Structure:
CAS RN: 41166-87-4
CAS Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methyl-4-pyridin-1-iumyl)pyridin-1-ium; dichloride
OPENEYE Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
SYSTEMATIC NAME: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride
MOLECULAR FORMULA: C19H26Cl3N7
MOLECULAR WEIGHT: 458.81564
SMILES: CCNC1=NC(=NC(=N1)Cl)NCC.C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]
Structure:
CAS RN: 514-33-0
CAS Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
OPENEYE Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)-1-oxidanyl-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoic acid
MOLECULAR FORMULA: C17H13ClN2O3S
MOLECULAR WEIGHT: 360.81472
SMILES: C1=CC=C2C(=C1)N=C3N2C(C(S3)CC(=O)O)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 51439-47-5
CAS Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
OPENEYE Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)-1-oxidanyl-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]ethanoic acid
MOLECULAR FORMULA: C17H13ClN2O3S
MOLECULAR WEIGHT: 360.81472
SMILES: C1=CC=C2C(=C1)N=C3N2C(C(S3)CC(=O)O)(C4=CC=C(C=C4)Cl)O
Structure:
CAS RN: 115044-19-4
CAS Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
OPENEYE Name: acetic acid; 2-[8-(8-guanidinooctylamino)octyl]guanidine
IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
SYSTEMATIC NAME: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; ethanoic acid
MOLECULAR FORMULA: C24H53N7O6
MOLECULAR WEIGHT: 535.72092
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Structure:
CAS RN: 139387-50-1
CAS Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
OPENEYE Name: acetic acid; 2-[8-(8-guanidinooctylamino)octyl]guanidine
IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
SYSTEMATIC NAME: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; ethanoic acid
MOLECULAR FORMULA: C24H53N7O6
MOLECULAR WEIGHT: 535.72092
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Structure:
CAS RN: 39202-40-9
CAS Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
OPENEYE Name: acetic acid; 2-[8-(8-guanidinooctylamino)octyl]guanidine
IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
SYSTEMATIC NAME: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; ethanoic acid
MOLECULAR FORMULA: C24H53N7O6
MOLECULAR WEIGHT: 535.72092
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Structure:
CAS RN: 57520-17-9
CAS Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
OPENEYE Name: acetic acid; 2-[8-(8-guanidinooctylamino)octyl]guanidine
IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine
SYSTEMATIC NAME: 2-[8-[8-[bis(azanyl)methylideneamino]octylamino]octyl]guanidine; ethanoic acid
MOLECULAR FORMULA: C24H53N7O6
MOLECULAR WEIGHT: 535.72092
SMILES: CC(=O)O.CC(=O)O.CC(=O)O.C(CCCCN=C(N)N)CCCNCCCCCCCCN=C(N)N
Structure:
CAS RN: 39098-97-0
CAS Name: 2-thiophen-2-ylacetyl chloride
OPENEYE Name: 2-(2-thienyl)acetyl chloride
IUPAC Name: 2-thiophen-2-ylacetyl chloride
SYSTEMATIC NAME: 2-thiophen-2-ylethanoyl chloride
MOLECULAR FORMULA: C6H5ClOS
MOLECULAR WEIGHT: 160.6213
SMILES: C1=CSC(=C1)CC(=O)Cl
Structure:
CAS RN: 5104-44-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28O11
MOLECULAR WEIGHT: 480.46182
SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
Structure:
CAS RN: 51046-32-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28O11
MOLECULAR WEIGHT: 480.46182
SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O
Structure:
CAS RN: 38996-03-1
CAS Name: 3-hydroxy-4-pentenoic acid
OPENEYE Name: 3-hydroxypent-4-enoic acid
IUPAC Name: 3-hydroxypent-4-enoic acid
SYSTEMATIC NAME: 3-oxidanylpent-4-enoic acid
MOLECULAR FORMULA: C5H8O3
MOLECULAR WEIGHT: 116.11522
SMILES: C=CC(CC(=O)O)O
Structure:
CAS RN: 38953-85-4
CAS Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
SYSTEMATIC NAME: 6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C21H20O10
MOLECULAR WEIGHT: 432.3775
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Structure:
CAS RN: 29702-25-8
CAS Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
SYSTEMATIC NAME: 6-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C21H20O10
MOLECULAR WEIGHT: 432.3775
SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Structure:
CAS RN: 5081-87-8
CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
OPENEYE Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]tetralin-1-ol
IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
SYSTEMATIC NAME: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,2,3,4-tetrahydronaphthalen-1-ol
MOLECULAR FORMULA: C17H27NO3
MOLECULAR WEIGHT: 293.40118
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1CCCC2O)O
Structure:
CAS RN: 38900-29-7
CAS Name: dilithium nonanedioate
OPENEYE Name: dilithium nonanedioate
IUPAC Name: dilithium nonanedioate
SYSTEMATIC NAME: dilithium nonanedioate
MOLECULAR FORMULA: C9H14Li2O4
MOLECULAR WEIGHT: 200.08706
SMILES: [Li+].[Li+].C(CCCC(=O)[O-])CCCC(=O)[O-]
Structure:
CAS RN: 50435-96-6
CAS Name: N,N'-bis[2-(4-bromobutoxy)ethyl]hexane-1,6-diamine
OPENEYE Name: N,N'-bis[2-(4-bromobutoxy)ethyl]hexane-1,6-diamine
IUPAC Name: N,N'-bis[2-(4-bromobutoxy)ethyl]hexane-1,6-diamine
SYSTEMATIC NAME: N,N'-bis[2-(4-bromanylbutoxy)ethyl]hexane-1,6-diamine
MOLECULAR FORMULA: C18H38Br2N2O2
MOLECULAR WEIGHT: 474.31452
SMILES: C(CCCNCCOCCCCBr)CCNCCOCCCCBr
Structure:
CAS RN: 503-12-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CC1=C[C@@H]2[C@](CC1)([C@]3(C[C@H]([C@H]([C@@]34CO4)O2)O)C)CO
Structure:
CAS RN: 38780-42-6
CAS Name: platinum(2+); pyrrolidine; dichloride
OPENEYE Name: platinum(2+); pyrrolidine; dichloride
IUPAC Name: platinum(2+); pyrrolidine; dichloride
SYSTEMATIC NAME: platinum(2+); pyrrolidine; dichloride
MOLECULAR FORMULA: C8H18Cl2N2Pt
MOLECULAR WEIGHT: 408.22592
SMILES: C1CCNC1.C1CCNC1.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 38776-87-3
CAS Name: N-(2-chloroethyl)-N-methyl-9H-fluoren-9-amine
OPENEYE Name: N-(2-chloroethyl)-N-methyl-9H-fluoren-9-amine
IUPAC Name: N-(2-chloroethyl)-N-methyl-9H-fluoren-9-amine
SYSTEMATIC NAME: N-(2-chloroethyl)-N-methyl-9H-fluoren-9-amine
MOLECULAR FORMULA: C16H16ClN
MOLECULAR WEIGHT: 257.75794
SMILES: CN(CCCl)C1C2=CC=CC=C2C3=CC=CC=C13
Structure:
CAS RN: 38753-77-4
CAS Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-(methylthio)spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfanyl-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfanylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfanyl-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C23H32O3S
MOLECULAR WEIGHT: 388.56338
SMILES: C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)SC
Structure:
CAS RN: 500350-48-1
CAS Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
OPENEYE Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfinyl-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-tetrahydrofuran]-2',3-dione
IUPAC Name: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
SYSTEMATIC NAME: (7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-7-methylsulfinyl-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione
MOLECULAR FORMULA: C23H32O4S
MOLECULAR WEIGHT: 404.56278
SMILES: C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)S(=O)C
Structure:
CAS RN: 111035-54-2
CAS Name: zinc ammonia carbonate
OPENEYE Name: zinc ammonia carbonate
IUPAC Name: zinc azane carbonate
SYSTEMATIC NAME: zinc azane carbonate
MOLECULAR FORMULA: CH12N4O3Zn
MOLECULAR WEIGHT: 193.53998
SMILES: C(=O)([O-])[O-].N.N.N.N.[Zn+2]
Structure:
CAS RN: 100981-82-6
CAS Name: 6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H13N7
MOLECULAR WEIGHT: 219.24642
SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
Structure:
CAS RN: 261163-61-5
CAS Name: 6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H13N7
MOLECULAR WEIGHT: 219.24642
SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
Structure:
CAS RN: 38668-46-1
CAS Name: 6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C9H13N7
MOLECULAR WEIGHT: 219.24642
SMILES: CC1=NC=CN1CCC2=NC(=NC(=N2)N)N
Structure:
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