CAS RN: 7472-20-0
CAS Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide
OPENEYE Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide
IUPAC Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(3,5-dinitrophenyl)benzenesulfonamide
MOLECULAR FORMULA: C12H10N4O6S
MOLECULAR WEIGHT: 338.296
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-19-7
CAS Name: 5-hydroxy-5-(phenylmethylthio)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-benzylsulfanyl-5-hydroxy-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-benzylsulfanyl-5-hydroxy-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-oxidanyl-5-(phenylmethylsulfanyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H10N2O4S
MOLECULAR WEIGHT: 266.2731
SMILES: C1=CC=C(C=C1)CSC2(C(=O)NC(=O)NC2=O)O
Structure:
CAS RN: 7472-15-3
CAS Name: 4-aminobenzenesulfinic acid
OPENEYE Name: 4-aminobenzenesulfinic acid
IUPAC Name: 4-aminobenzenesulfinic acid
SYSTEMATIC NAME: 4-azanylbenzenesulfinic acid
MOLECULAR FORMULA: C6H7NO2S
MOLECULAR WEIGHT: 157.19028
SMILES: C1=CC(=CC=C1N)S(=O)O
Structure:
CAS RN: 14097-19-9
CAS Name: 2,4,6,8-tetrahydroxy-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane 2,4,6,8-tetraoxide
OPENEYE Name: 2,4,6,8-tetrahydroxy-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane 2,4,6,8-tetraoxide
IUPAC Name: 2,4,6,8-tetrahydroxy-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane 2,4,6,8-tetraoxide
SYSTEMATIC NAME: 2,4,6,8-tetrakis(oxidanyl)-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane 2,4,6,8-tetraoxide
MOLECULAR FORMULA: H8N4O8P4
MOLECULAR WEIGHT: 315.980564
SMILES: N1P(=O)(NP(=O)(NP(=O)(NP1(=O)O)O)O)O
Structure:
CAS RN: 7472-13-1
CAS Name: 2-methoxy-N'-methylacetohydrazide
OPENEYE Name: 2-methoxy-N'-methyl-acetohydrazide
IUPAC Name: 2-methoxy-N'-methylacetohydrazide
SYSTEMATIC NAME: 2-methoxy-N'-methyl-ethanehydrazide
MOLECULAR FORMULA: C4H10N2O2
MOLECULAR WEIGHT: 118.1344
SMILES: CNNC(=O)COC
Structure:
CAS RN: 4255-35-0
CAS Name: 1-amino-2-octanol
OPENEYE Name: 1-aminooctan-2-ol
IUPAC Name: 1-aminooctan-2-ol
SYSTEMATIC NAME: 1-azanyloctan-2-ol
MOLECULAR FORMULA: C8H19NO
MOLECULAR WEIGHT: 145.24256
SMILES: CCCCCCC(CN)O
Structure:
CAS RN: 7472-12-0
CAS Name: 3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane
OPENEYE Name: 3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane
IUPAC Name: 3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane
SYSTEMATIC NAME: 3,6-dimethoxy-2,2,5,5-tetramethyl-1,4-dioxane
MOLECULAR FORMULA: C10H20O4
MOLECULAR WEIGHT: 204.2634
SMILES: CC1(C(OC(C(O1)OC)(C)C)OC)C
Structure:
CAS RN: 7472-11-9
CAS Name: 3,5-dinitrobenzoic acid (2-methyl-1-oxopropan-2-yl) ester
OPENEYE Name: (1,1-dimethyl-2-oxo-ethyl) 3,5-dinitrobenzoate
IUPAC Name: (2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (2-methyl-1-oxidanylidene-propan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C11H10N2O7
MOLECULAR WEIGHT: 282.2063
SMILES: CC(C)(C=O)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-09-5
CAS Name: 3,5-dinitrobenzoic acid (2-hydroxy-1-methoxy-2-methylpropyl) ester
OPENEYE Name: (2-hydroxy-1-methoxy-2-methyl-propyl) 3,5-dinitrobenzoate
IUPAC Name: (2-hydroxy-1-methoxy-2-methylpropyl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (1-methoxy-2-methyl-2-oxidanyl-propyl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C12H14N2O8
MOLECULAR WEIGHT: 314.24816
SMILES: CC(C)(C(OC)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 7472-08-4
CAS Name: acetic acid (2-hydroxy-1-methoxy-2-methylpropyl) ester
OPENEYE Name: (2-hydroxy-1-methoxy-2-methyl-propyl) acetate
IUPAC Name: (2-hydroxy-1-methoxy-2-methylpropyl) acetate
SYSTEMATIC NAME: (1-methoxy-2-methyl-2-oxidanyl-propyl) ethanoate
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: CC(=O)OC(C(C)(C)O)OC
Structure:
CAS RN: 7472-04-0
CAS Name: 3,5-dinitrobenzoic acid (1,1-dimethoxy-2-methylpropan-2-yl) ester
OPENEYE Name: (2,2-dimethoxy-1,1-dimethyl-ethyl) 3,5-dinitrobenzoate
IUPAC Name: (1,1-dimethoxy-2-methylpropan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (1,1-dimethoxy-2-methyl-propan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C13H16N2O8
MOLECULAR WEIGHT: 328.27474
SMILES: CC(C)(C(OC)OC)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-03-9
CAS Name: 2-[(3,5-dinitrophenyl)-oxomethoxy]-2-methylpropanoic acid
OPENEYE Name: 2-(3,5-dinitrobenzoyl)oxy-2-methyl-propanoic acid
IUPAC Name: 2-(3,5-dinitrobenzoyl)oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(3,5-dinitrophenyl)carbonyloxy-2-methyl-propanoic acid
MOLECULAR FORMULA: C11H10N2O8
MOLECULAR WEIGHT: 298.2057
SMILES: CC(C)(C(=O)O)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-02-8
CAS Name: 3,5-dinitrobenzoic acid [5-[(3,5-dinitrophenyl)-oxomethoxy]-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] ester
OPENEYE Name: [5-(3,5-dinitrobenzoyl)oxy-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] 3,5-dinitrobenzoate
IUPAC Name: [5-(3,5-dinitrobenzoyl)oxy-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] 3,5-dinitrobenzoate
SYSTEMATIC NAME: [5-(3,5-dinitrophenyl)carbonyloxy-3,3,6,6-tetramethyl-1,4-dioxan-2-yl] 3,5-dinitrobenzoate
MOLECULAR FORMULA: C22H20N4O14
MOLECULAR WEIGHT: 564.4126
SMILES: CC1(C(OC(C(O1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])(C)C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C
Structure:
CAS RN: 7472-01-7
CAS Name: 3,5-dinitrobenzoic acid (1-amino-2-methyl-1-oxopropan-2-yl) ester
OPENEYE Name: (2-amino-1,1-dimethyl-2-oxo-ethyl) 3,5-dinitrobenzoate
IUPAC Name: (1-amino-2-methyl-1-oxopropan-2-yl) 3,5-dinitrobenzoate
SYSTEMATIC NAME: (1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl) 3,5-dinitrobenzoate
MOLECULAR FORMULA: C11H11N3O7
MOLECULAR WEIGHT: 297.22094
SMILES: CC(C)(C(=O)N)OC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7472-00-6
CAS Name: 2,4,6-tris(2-bromopropan-2-yl)-1,3,5-trioxane
OPENEYE Name: 2,4,6-tris(1-bromo-1-methyl-ethyl)-1,3,5-trioxane
IUPAC Name: 2,4,6-tris(2-bromopropan-2-yl)-1,3,5-trioxane
SYSTEMATIC NAME: 2,4,6-tris(2-bromanylpropan-2-yl)-1,3,5-trioxane
MOLECULAR FORMULA: C12H21Br3O3
MOLECULAR WEIGHT: 453.00534
SMILES: CC(C)(C1OC(OC(O1)C(C)(C)Br)C(C)(C)Br)Br
Structure:
CAS RN: 7471-99-0
CAS Name: 3,3,6,6-tetramethyl-1,4-dioxane-2,5-diol
OPENEYE Name: 3,3,6,6-tetramethyl-1,4-dioxane-2,5-diol
IUPAC Name: 3,3,6,6-tetramethyl-1,4-dioxane-2,5-diol
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-1,4-dioxane-2,5-diol
MOLECULAR FORMULA: C8H16O4
MOLECULAR WEIGHT: 176.21024
SMILES: CC1(C(OC(C(O1)O)(C)C)O)C
Structure:
CAS RN: 7471-98-9
CAS Name: 2,4,6-tris(2-chloropropan-2-yl)-1,3,5-trioxane
OPENEYE Name: 2,4,6-tris(1-chloro-1-methyl-ethyl)-1,3,5-trioxane
IUPAC Name: 2,4,6-tris(2-chloropropan-2-yl)-1,3,5-trioxane
SYSTEMATIC NAME: 2,4,6-tris(2-chloranylpropan-2-yl)-1,3,5-trioxane
MOLECULAR FORMULA: C12H21Cl3O3
MOLECULAR WEIGHT: 319.65234
SMILES: CC(C)(C1OC(OC(O1)C(C)(C)Cl)C(C)(C)Cl)Cl
Structure:
CAS RN: 7471-97-8
CAS Name: 5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione
OPENEYE Name: 5',5'-dimethylspiro[fluorene-9,3'-tetrahydrofuran]-2',4'-dione
IUPAC Name: 5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione
SYSTEMATIC NAME: 5',5'-dimethylspiro[fluorene-9,3'-oxolane]-2',4'-dione
MOLECULAR FORMULA: C18H14O3
MOLECULAR WEIGHT: 278.30196
SMILES: CC1(C(=O)C2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)O1)C
Structure:
CAS RN: 7598-15-4
CAS Name: 9-(9-carbonochloridoyl-9-fluorenyl)-9-fluorenecarbonyl chloride
OPENEYE Name: 9-(9-chlorocarbonylfluoren-9-yl)fluorene-9-carbonyl chloride
IUPAC Name: 9-(9-carbonochloridoylfluoren-9-yl)fluorene-9-carbonyl chloride
SYSTEMATIC NAME: 9-(9-carbonochloridoylfluoren-9-yl)fluorene-9-carbonyl chloride
MOLECULAR FORMULA: C28H16Cl2O2
MOLECULAR WEIGHT: 455.33144
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C(=O)Cl)C4(C5=CC=CC=C5C6=CC=CC=C64)C(=O)Cl
Structure:
CAS RN: 2782-47-0
CAS Name: N-cyclohexyl-3,5-dinitrobenzamide
OPENEYE Name: N-cyclohexyl-3,5-dinitro-benzamide
IUPAC Name: N-cyclohexyl-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-cyclohexyl-3,5-dinitro-benzamide
MOLECULAR FORMULA: C13H15N3O5
MOLECULAR WEIGHT: 293.2753
SMILES: C1CCC(CC1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7505-97-7
CAS Name: 2,2-diphenylacetic acid (1-cyclohexylimino-2-methylpropan-2-yl) ester
OPENEYE Name: (2-cyclohexylimino-1,1-dimethyl-ethyl) 2,2-diphenylacetate
IUPAC Name: (1-cyclohexylimino-2-methylpropan-2-yl) 2,2-diphenylacetate
SYSTEMATIC NAME: (1-cyclohexylimino-2-methyl-propan-2-yl) 2,2-diphenylethanoate
MOLECULAR FORMULA: C24H29NO2
MOLECULAR WEIGHT: 363.49256
SMILES: CC(C)(C=NC1CCCCC1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 19847-64-4
CAS Name: 2-methyl-1-phenyl-2-buten-1-one
OPENEYE Name: 2-methyl-1-phenyl-but-2-en-1-one
IUPAC Name: 2-methyl-1-phenylbut-2-en-1-one
SYSTEMATIC NAME: 2-methyl-1-phenyl-but-2-en-1-one
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: CC=C(C)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 7505-96-6
CAS Name: 2-hydroxy-2-methyl-1-phenyl-1-butanone
OPENEYE Name: 2-hydroxy-2-methyl-1-phenyl-butan-1-one
IUPAC Name: 2-hydroxy-2-methyl-1-phenylbutan-1-one
SYSTEMATIC NAME: 2-methyl-2-oxidanyl-1-phenyl-butan-1-one
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCC(C)(C(=O)C1=CC=CC=C1)O
Structure:
CAS RN: 7471-95-6
CAS Name: 9H-fluorene-9-carboxamide
OPENEYE Name: 9H-fluorene-9-carboxamide
IUPAC Name: 9H-fluorene-9-carboxamide
SYSTEMATIC NAME: 9H-fluorene-9-carboxamide
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)C(=O)N
Structure:
CAS RN: 7471-93-4
CAS Name: 9-(hydroxymethyl)-9-fluorenecarboxylic acid
OPENEYE Name: 9-(hydroxymethyl)fluorene-9-carboxylic acid
IUPAC Name: 9-(hydroxymethyl)fluorene-9-carboxylic acid
SYSTEMATIC NAME: 9-(hydroxymethyl)fluorene-9-carboxylic acid
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CO)C(=O)O
Structure:
CAS RN: 7471-92-3
CAS Name: 4-nitrobenzoic acid (2',2'-dimethyl-5'-oxo-3'-spiro[fluorene-9,4'-oxolane]yl) ester
OPENEYE Name: (2',2'-dimethyl-5'-oxo-spiro[fluorene-9,4'-tetrahydrofuran]-3'-yl) 4-nitrobenzoate
IUPAC Name: (2',2'-dimethyl-5'-oxospiro[fluorene-9,4'-oxolane]-3'-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (2',2'-dimethyl-5'-oxidanylidene-spiro[fluorene-9,4'-oxolane]-3'-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C25H19NO6
MOLECULAR WEIGHT: 429.42146
SMILES: CC1(C(C2(C3=CC=CC=C3C4=CC=CC=C42)C(=O)O1)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C
Structure:
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