CAS RN: 379-79-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C70H75N10O16-
MOLECULAR WEIGHT: 1312.4019
SMILES: C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C.C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C.[C@@H]([C@H](C(=O)[O-])O)(C(=O)
Structure:
CAS RN: 25265-71-8
CAS Name: 1-(1-hydroxypropoxy)-1-propanol
OPENEYE Name: 1-(1-hydroxypropoxy)propan-1-ol
IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol
SYSTEMATIC NAME: 1-(1-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C6H14O3
MOLECULAR WEIGHT: 134.17356
SMILES: CCC(O)OC(CC)O
Structure:
CAS RN: 11024-24-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H92O29
MOLECULAR WEIGHT: 1229.31228
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)[C@H]([C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](
Structure:
CAS RN: 27994-11-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H52O9
MOLECULAR WEIGHT: 616.78198
SMILES: C[C@@H]1CC2(C3C(O3)(C(O2)O)C)OC4C1[C@]5(CC[C@@]67C[C@@]68CCC(C([C@@H]8CC=C7[C@@]5(C4)C)(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)C
Structure:
CAS RN: 51990-12-6
CAS Name: 2,3,4,5,6,8-hexachlorodecane
OPENEYE Name: 2,3,4,5,6,8-hexachlorodecane
IUPAC Name: 2,3,4,5,6,8-hexachlorodecane
SYSTEMATIC NAME: 2,3,4,5,6,8-hexakis(chloranyl)decane
MOLECULAR FORMULA: C10H16Cl6
MOLECULAR WEIGHT: 348.95204
SMILES: CCC(CC(C(C(C(C(C)Cl)Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 327-97-9
CAS Name: (1S,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-1,4,5-trihydroxy-1-cyclohexanecarboxylic acid
OPENEYE Name: (1S,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxy-cyclohexanecarboxylic acid
IUPAC Name: (1S,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid
SYSTEMATIC NAME: (1S,4R,5R)-3-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C16H18O9
MOLECULAR WEIGHT: 354.30872
SMILES: C1[C@H]([C@H](C(C[C@@]1(C(=O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O
Structure:
CAS RN: 5743-04-4
CAS Name: cadmium(2+) diacetate dihydrate
OPENEYE Name: cadmium(2+) diacetate dihydrate
IUPAC Name: cadmium(2+) diacetate dihydrate
SYSTEMATIC NAME: cadmium(2+) diethanoate dihydrate
MOLECULAR FORMULA: C4H10CdO6
MOLECULAR WEIGHT: 266.5296
SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Cd+2]
Structure:
CAS RN: 20562-02-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H73NO15
MOLECULAR WEIGHT: 868.05882
SMILES: C[C@H]1CC[C@@H]2[C@H]([C@H]3[C@@H](N2C1)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CCC(C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C
Structure:
CAS RN: 1393-63-1
CAS Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)O)/C=C/C=C(\C)/C=C/C(=O)O
Structure:
CAS RN: 1343-85-7
CAS Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)O)/C=C/C=C(\C)/C=C/C(=O)O
Structure:
CAS RN: 79586-44-0
CAS Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)O)/C=C/C=C(\C)/C=C/C(=O)O
Structure:
CAS RN: 8015-67-6
CAS Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)O)/C=C/C=C(\C)/C=C/C(=O)O
Structure:
CAS RN: 89957-43-7
CAS Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethyleicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
OPENEYE Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
SYSTEMATIC NAME: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
MOLECULAR FORMULA: C24H28O4
MOLECULAR WEIGHT: 380.47672
SMILES: C/C(=C\C=C\C=C(/C)\C=C\C=C(\C)/C=C/C(=O)O)/C=C/C=C(\C)/C=C/C(=O)O
Structure:
CAS RN: 18642-44-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H54O9
MOLECULAR WEIGHT: 618.79786
SMILES: C[C@@H]1CC2([C@@H]3[C@@](O3)(C(O2)O)C)O[C@@H]4[C@H]1[C@]5(CC[C@@]67C[C@@]68CCC(C([C@@H]8CC[C@H]7[C@@]5(C4)C)(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)C
Structure:
CAS RN: 81397-67-3
CAS Name: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-2-propenoic acid
OPENEYE Name: (E)-3-[(1R,4S,7R,7aR)-1-acetoxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enoic acid
IUPAC Name: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[(1R,4S,7R,7aR)-1-acetyloxy-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methyl-prop-2-enoic acid
MOLECULAR FORMULA: C17H24O4
MOLECULAR WEIGHT: 292.37006
SMILES: C[C@@H]1CC[C@H](C2=C(C[C@H]([C@H]12)OC(=O)C)C)/C=C(\C)/C(=O)O
Structure:
CAS RN: 38716-68-6
CAS Name: 2-[[[5-(hydroxymethyl)-2-furanyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[5-(hydroxymethyl)furan-2-carbonyl]amino]acetic acid
IUPAC Name: 2-[[5-(hydroxymethyl)furan-2-carbonyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[5-(hydroxymethyl)furan-2-yl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C8H9NO5
MOLECULAR WEIGHT: 199.16076
SMILES: C1=C(OC(=C1)C(=O)NCC(=O)O)CO
Structure:
CAS RN: 3626-29-7
CAS Name: trisodium (3Z)-3-[[4-[4-[[4-[(2E)-2-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-6-sulfonato-1-naphthalenyl]azo]phenyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: trisodium (3Z)-3-[[4-[4-[[4-[(2E)-2-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-6-sulfonato-1-naphthyl]azo]phenyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: trisodium (3Z)-3-[[4-[4-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: trisodium (3Z)-3-[[4-[4-[[4-[(2E)-2-(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-6-sulfonato-naphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C36H21N6Na3O9S
MOLECULAR WEIGHT: 782.62105
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N/N=C/5\C=CC(=O)C(=C5)C(=O)[O-])S(=O)(=O)[O-])N/N=C\6/C=CC(=O)C(=C6)C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 105239-91-6
CAS Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-1-oxoethyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetyl]amino]-3-[(4-carbamoylquinuclidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-3-[(4-aminocarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H26N8O6S2
MOLECULAR WEIGHT: 550.61114
SMILES: CO/N=C(/C1=NSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]45CCC(CC4)(CC5)C(=O)N)C(=O)[O-]
Structure:
CAS RN: 114013-51-3
CAS Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-1-oxoethyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino-acetyl]amino]-3-[(4-carbamoylquinuclidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-[(4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-3-[(4-aminocarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl]-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H26N8O6S2
MOLECULAR WEIGHT: 550.61114
SMILES: CO/N=C(/C1=NSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]45CCC(CC4)(CC5)C(=O)N)C(=O)[O-]
Structure:
CAS RN: 82547-58-8
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(5-methyl-2-tetrazolyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H17N9O5S2
MOLECULAR WEIGHT: 479.49348
SMILES: CC1=NN(N=N1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)O
Structure:
CAS RN: 77360-52-2
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(E)-2-[[5,6-dioxo-4-(2-oxoethyl)-1H-1,2,4-triazin-3-yl]thio]ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(E)-2-[[5,6-dioxo-4-(2-oxoethyl)-1H-1,2,4-triazin-3-yl]sulfanyl]vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(E)-2-[[5,6-dioxo-4-(2-oxoethyl)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[[5,6-bis(oxidanylidene)-4-(2-oxidanylideneethyl)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C20H18N8O8S3
MOLECULAR WEIGHT: 594.60072
SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)/C=C/SC4=NNC(=O)C(=O)N4CC=O)C(=O)O
Structure:
CAS RN: 2315-08-4
CAS Name: (3Z)-3-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3Z)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3Z)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3Z)-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C19H17N5O5S
MOLECULAR WEIGHT: 427.43378
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C=CC(=O)C(=C3)C(=O)O)C
Structure:
CAS RN: 935-07-9
CAS Name: N-[(E)-ethylideneamino]aniline
OPENEYE Name: N-[(E)-ethylideneamino]aniline
IUPAC Name: N-[(E)-ethylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-ethylideneamino]aniline
MOLECULAR FORMULA: C8H10N2
MOLECULAR WEIGHT: 134.1784
SMILES: C/C=N/NC1=CC=CC=C1
Structure:
CAS RN: 671-59-0
CAS Name: 1-chloro-2-propanone oxime
OPENEYE Name: 1-chloropropan-2-one oxime
IUPAC Name: (NZ)-N-(1-chloropropan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(1-chloranylpropan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C3H6ClNO
MOLECULAR WEIGHT: 107.53884
SMILES: C/C(=N/O)/CCl
Structure:
CAS RN: 56187-89-4
CAS Name: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid
OPENEYE Name: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid
IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: CC(C1=CC=C(C=C1)C2CCC/C(=N/O)/C2)C(=O)O
Structure:
CAS RN: 85-82-5
CAS Name: (1E)-1-[(2,5-dimethylphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1E)-1-[(2,5-dimethylphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1E)-1-[(2,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1E)-1-[(2,5-dimethylphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: CC1=CC(=C(C=C1)C)N/N=C\2/C(=O)C=CC3=CC=CC=C32
Structure:
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