Product OPENEYE NAME: (4-hydroxyphenyl)-dimethyl-sulfonium
CAS Name: (4-hydroxyphenyl)-dimethylsulfonium
IUPAC NAME: (4-hydroxyphenyl)-dimethylsulfanium
SYSTEMATIC NAME: (4-hydroxyphenyl)-dimethyl-sulfanium
MOLECULAR FORMULA: C8H11OS+
MOLECULAR WEIGHT: 155.23734
SMILES: C[S+](C)C1=CC=C(C=C1)O
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Product OPENEYE NAME: 2-bromoethyl(phenyl)ammonium bromide
CAS Name: 2-bromoethyl(phenyl)ammonium bromide
IUPAC NAME: 2-bromoethyl(phenyl)azanium bromide
SYSTEMATIC NAME: 2-bromoethyl(phenyl)azanium bromide
MOLECULAR FORMULA: C8H11Br2N
MOLECULAR WEIGHT: 280.98764
SMILES: C1=CC=C(C=C1)[NH2+]CCBr.[Br-]
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Product OPENEYE NAME: N-(2-bromoethyl)aniline
CAS Name: N-(2-bromoethyl)aniline
IUPAC NAME: N-(2-bromoethyl)aniline
SYSTEMATIC NAME: N-(2-bromoethyl)aniline
MOLECULAR FORMULA: C8H10BrN
MOLECULAR WEIGHT: 200.0757
SMILES: C1=CC=C(C=C1)NCCBr
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Product OPENEYE NAME: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
CAS Name: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC NAME: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C6H11O4P
MOLECULAR WEIGHT: 178.122901
SMILES: CCC12COP(=O)(OC1)OC2
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Product OPENEYE NAME: 1,2,4,5-tetrachloro-3-methyl-benzene
CAS Name: 1,2,4,5-tetrachloro-3-methylbenzene
IUPAC NAME: 1,2,4,5-tetrachloro-3-methylbenzene
SYSTEMATIC NAME: 1,2,4,5-tetrakis(chloranyl)-3-methyl-benzene
MOLECULAR FORMULA: C7H4Cl4
MOLECULAR WEIGHT: 229.91866
SMILES: CC1=C(C(=CC(=C1Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 1,2,3,4-tetrachloro-5-methyl-benzene
CAS Name: 1,2,3,4-tetrachloro-5-methylbenzene
IUPAC NAME: 1,2,3,4-tetrachloro-5-methylbenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)-5-methyl-benzene
MOLECULAR FORMULA: C7H4Cl4
MOLECULAR WEIGHT: 229.91866
SMILES: CC1=CC(=C(C(=C1Cl)Cl)Cl)Cl
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Product OPENEYE NAME: 5-methoxy-1H-indole
CAS Name: 5-methoxy-1H-indole
IUPAC NAME: 5-methoxy-1H-indole
SYSTEMATIC NAME: 5-methoxy-1H-indole
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: COC1=CC2=C(C=C1)NC=C2
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Product OPENEYE NAME: 5-chloro-2-methyl-1,3-benzothiazole
CAS Name: 5-chloro-2-methyl-1,3-benzothiazole
IUPAC NAME: 5-chloro-2-methyl-1,3-benzothiazole
SYSTEMATIC NAME: 5-chloranyl-2-methyl-1,3-benzothiazole
MOLECULAR FORMULA: C8H6ClNS
MOLECULAR WEIGHT: 183.65794
SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl
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Product OPENEYE NAME: N-(4-chlorophenyl)-N-methyl-nitrous amide
CAS Name: N-(4-chlorophenyl)-N-methylnitrous amide
IUPAC NAME: N-(4-chlorophenyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-nitrous amide
MOLECULAR FORMULA: C7H7ClN2O
MOLECULAR WEIGHT: 170.59628
SMILES: CN(C1=CC=C(C=C1)Cl)N=O
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