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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H12O4
MOLECULAR WEIGHT: 388.37108
SMILES: C1=CC=C2C(=C1)C3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6C3=O
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Product OPENEYE NAME: 5-cyanobenzene-1,3-disulfonyl chloride
CAS Name: 5-cyanobenzene-1,3-disulfonyl chloride
IUPAC NAME: 5-cyanobenzene-1,3-disulfonyl chloride
SYSTEMATIC NAME: 5-cyanobenzene-1,3-disulfonyl chloride
MOLECULAR FORMULA: C7H3Cl2NO4S2
MOLECULAR WEIGHT: 300.13902
SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)S(=O)(=O)Cl)C#N
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Product OPENEYE NAME: 5-chloronaphthalene-1,7-disulfonyl chloride
CAS Name: 5-chloronaphthalene-1,7-disulfonyl chloride
IUPAC NAME: 5-chloronaphthalene-1,7-disulfonyl chloride
SYSTEMATIC NAME: 5-chloranylnaphthalene-1,7-disulfonyl chloride
MOLECULAR FORMULA: C10H5Cl3O4S2
MOLECULAR WEIGHT: 359.6333
SMILES: C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)Cl)S(=O)(=O)Cl)Cl
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Product OPENEYE NAME: 6-bromo-3-methyl-2,12-dioxo-7H-naphtho[2,3-f]isoquinoline-1-carbonitrile
CAS Name: 6-bromo-3-methyl-2,12-dioxo-7H-naphtho[2,3-f]isoquinoline-1-carbonitrile
IUPAC NAME: 6-bromo-3-methyl-2,12-dioxo-7H-naphtho[2,3-f]isoquinoline-1-carbonitrile
SYSTEMATIC NAME: 6-bromanyl-3-methyl-2,12-bis(oxidanylidene)-7H-naphtho[2,3-f]isoquinoline-1-carbonitrile
MOLECULAR FORMULA: C19H11BrN2O2
MOLECULAR WEIGHT: 379.20684
SMILES: CN1C=C2C=C(C3=C(C2=C(C1=O)C#N)C(=O)C4=CC=CC=C4C3)Br
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Product OPENEYE NAME: 4,6-dimethylbenzene-1,3-disulfonyl chloride
CAS Name: 4,6-dimethylbenzene-1,3-disulfonyl chloride
IUPAC NAME: 4,6-dimethylbenzene-1,3-disulfonyl chloride
SYSTEMATIC NAME: 4,6-dimethylbenzene-1,3-disulfonyl chloride
MOLECULAR FORMULA: C8H8Cl2O4S2
MOLECULAR WEIGHT: 303.18272
SMILES: CC1=CC(=C(C=C1S(=O)(=O)Cl)S(=O)(=O)Cl)C
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Product OPENEYE NAME: 4,5-dimethylbenzene-1,3-disulfonyl chloride
CAS Name: 4,5-dimethylbenzene-1,3-disulfonyl chloride
IUPAC NAME: 4,5-dimethylbenzene-1,3-disulfonyl chloride
SYSTEMATIC NAME: 4,5-dimethylbenzene-1,3-disulfonyl chloride
MOLECULAR FORMULA: C8H8Cl2O4S2
MOLECULAR WEIGHT: 303.18272
SMILES: CC1=CC(=CC(=C1C)S(=O)(=O)Cl)S(=O)(=O)Cl
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Product OPENEYE NAME: 4-butylbenzene-1,3-disulfonyl chloride
CAS Name: 4-butylbenzene-1,3-disulfonyl chloride
IUPAC NAME: 4-butylbenzene-1,3-disulfonyl chloride
SYSTEMATIC NAME: 4-butylbenzene-1,3-disulfonyl chloride
MOLECULAR FORMULA: C10H12Cl2O4S2
MOLECULAR WEIGHT: 331.23588
SMILES: CCCCC1=C(C=C(C=C1)S(=O)(=O)Cl)S(=O)(=O)Cl
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Product OPENEYE NAME: 2,5-dimethyl-4,4-dinitro-5-phenyl-hexan-3-one
CAS Name: 2,5-dimethyl-4,4-dinitro-5-phenyl-3-hexanone
IUPAC NAME: 2,5-dimethyl-4,4-dinitro-5-phenylhexan-3-one
SYSTEMATIC NAME: 2,5-dimethyl-4,4-dinitro-5-phenyl-hexan-3-one
MOLECULAR FORMULA: C14H18N2O5
MOLECULAR WEIGHT: 294.30312
SMILES: CC(C)C(=O)C(C(C)(C)C1=CC=CC=C1)([N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3-methyl-7H-naphtho[3,2-h]quinazoline-2,12-dione
CAS Name: 3-methyl-7H-naphtho[3,2-h]quinazoline-2,12-dione
IUPAC NAME: 3-methyl-7H-naphtho[3,2-h]quinazoline-2,12-dione
SYSTEMATIC NAME: 3-methyl-7H-naphtho[3,2-h]quinazoline-2,12-dione
MOLECULAR FORMULA: C17H12N2O2
MOLECULAR WEIGHT: 276.28938
SMILES: CN1C=C2C=CC3=C(C2=NC1=O)C(=O)C4=CC=CC=C4C3
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Product OPENEYE NAME: 2-nitronaphthalene-1-sulfonyl chloride
CAS Name: 2-nitro-1-naphthalenesulfonyl chloride
IUPAC NAME: 2-nitronaphthalene-1-sulfonyl chloride
SYSTEMATIC NAME: 2-nitronaphthalene-1-sulfonyl chloride
MOLECULAR FORMULA: C10H6ClNO4S
MOLECULAR WEIGHT: 271.67694
SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 5-bromobenzene-1,3-disulfonyl chloride
CAS Name: 5-bromobenzene-1,3-disulfonyl chloride
IUPAC NAME: 5-bromobenzene-1,3-disulfonyl chloride
SYSTEMATIC NAME: 5-bromanylbenzene-1,3-disulfonyl chloride
MOLECULAR FORMULA: C6H3BrCl2O4S2
MOLECULAR WEIGHT: 354.02562
SMILES: C1=C(C=C(C=C1S(=O)(=O)Cl)Br)S(=O)(=O)Cl
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Product OPENEYE NAME: 2-bromo-5-(4-bromo-3-chlorosulfonyl-phenyl)benzenesulfonyl chloride
CAS Name: 2-bromo-5-(4-bromo-3-chlorosulfonylphenyl)benzenesulfonyl chloride
IUPAC NAME: 2-bromo-5-(4-bromo-3-chlorosulfonylphenyl)benzenesulfonyl chloride
SYSTEMATIC NAME: 2-bromanyl-5-(4-bromanyl-3-chloranylsulfonyl-phenyl)benzenesulfonyl chloride
MOLECULAR FORMULA: C12H6Br2Cl2O4S2
MOLECULAR WEIGHT: 509.01764
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)Br)S(=O)(=O)Cl)S(=O)(=O)Cl)Br
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Product OPENEYE NAME: (2E)-N,N-diethyl-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: (2E)-N,N-diethyl-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: (2E)-N,N-diethyl-2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: (2E)-N,N-diethyl-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C15H20N2OS
MOLECULAR WEIGHT: 276.3971
SMILES: CCN\1C2=CC=CC=C2S/C1=C/C(=O)N(CC)CC
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Product OPENEYE NAME: 2-hydroxyethyl (E)-2-methylene-4-phenyl-but-3-enoate
CAS Name: (E)-2-methylene-4-phenyl-3-butenoic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl (E)-2-methylidene-4-phenylbut-3-enoate
SYSTEMATIC NAME: 2-hydroxyethyl (E)-2-methylidene-4-phenyl-but-3-enoate
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: C=C(/C=C/C1=CC=CC=C1)C(=O)OCCO
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Product OPENEYE NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethyl-phenanthro[9,10-d]thiazol-3-ium iodide
CAS Name: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethylphenanthro[9,10-d]thiazol-3-ium iodide
IUPAC NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethylphenanthro[9,10-d][1,3]thiazol-3-ium iodide
SYSTEMATIC NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethyl-phenanthro[9,10-d][1,3]thiazol-3-ium iodide
MOLECULAR FORMULA: C27H23IN2S2
MOLECULAR WEIGHT: 566.51939
SMILES: CC/C(=C/1\NC2=CC=CC=C2S1)/C3=[N+](C4=C(S3)C5=CC=CC=C5C6=CC=CC=C64)CC.[I-]
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Product OPENEYE NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethyl-phenanthro[9,10-d]thiazol-3-ium
CAS Name: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethylphenanthro[9,10-d]thiazol-3-ium
IUPAC NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethylphenanthro[9,10-d][1,3]thiazol-3-ium
SYSTEMATIC NAME: 2-[(1Z)-1-(3H-1,3-benzothiazol-2-ylidene)propyl]-3-ethyl-phenanthro[9,10-d][1,3]thiazol-3-ium
MOLECULAR FORMULA: C27H23N2S2+
MOLECULAR WEIGHT: 439.61492
SMILES: CC/C(=C/1\NC2=CC=CC=C2S1)/C3=[N+](C4=C(S3)C5=CC=CC=C5C6=CC=CC=C64)CC
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Product OPENEYE NAME: [2,3-bis(methoxysulfanyl)phenyl]-phenyl-methanone
CAS Name: 3-benzoylbenzene-1,2-disulfenic acid dimethyl ester
IUPAC NAME: [2,3-bis(methoxysulfanyl)phenyl]-phenylmethanone
SYSTEMATIC NAME: [2,3-bis(methoxysulfanyl)phenyl]-phenyl-methanone
MOLECULAR FORMULA: C15H14O3S2
MOLECULAR WEIGHT: 306.39986
SMILES: COSC1=CC=CC(=C1SOC)C(=O)C2=CC=CC=C2
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Product OPENEYE NAME: adipic acid; glycerol
CAS Name: hexanedioic acid; propane-1,2,3-triol
IUPAC NAME: hexanedioic acid; propane-1,2,3-triol
SYSTEMATIC NAME: hexanedioic acid; propane-1,2,3-triol
MOLECULAR FORMULA: C9H18O7
MOLECULAR WEIGHT: 238.23502
SMILES: C(CCC(=O)O)CC(=O)O.C(C(CO)O)O
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Product OPENEYE NAME: 4-nitronaphthalene-2,7-disulfonyl chloride
CAS Name: 4-nitronaphthalene-2,7-disulfonyl chloride
IUPAC NAME: 4-nitronaphthalene-2,7-disulfonyl chloride
SYSTEMATIC NAME: 4-nitronaphthalene-2,7-disulfonyl chloride
MOLECULAR FORMULA: C10H5Cl2NO6S2
MOLECULAR WEIGHT: 370.1858
SMILES: C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)Cl)S(=O)(=O)Cl)[N+](=O)[O-]
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