Product OPENEYE NAME: pentylbenzene
CAS Name: pentylbenzene
IUPAC NAME: pentylbenzene
SYSTEMATIC NAME: pentylbenzene
MOLECULAR FORMULA: C11H16
MOLECULAR WEIGHT: 148.24474
SMILES: CCCCCC1=CC=CC=C1
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Product OPENEYE NAME: 2-(2-phenylethylamino)guanidine
CAS Name: 2-(2-phenylethylamino)guanidine
IUPAC NAME: 2-(2-phenylethylamino)guanidine
SYSTEMATIC NAME: 2-(2-phenylethylamino)guanidine
MOLECULAR FORMULA: C9H14N4
MOLECULAR WEIGHT: 178.23426
SMILES: C1=CC=C(C=C1)CCNN=C(N)N
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Product OPENEYE NAME: dodecyl-dimethyl-(2-phenoxyethyl)ammonium bromide
CAS Name: dodecyl-dimethyl-(2-phenoxyethyl)ammonium bromide
IUPAC NAME: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide
SYSTEMATIC NAME: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide
MOLECULAR FORMULA: C22H40BrNO
MOLECULAR WEIGHT: 414.4631
SMILES: CCCCCCCCCCCC[N+](C)(C)CCOC1=CC=CC=C1.[Br-]
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Product OPENEYE NAME: benzylsulfanylmethylbenzene
CAS Name: (phenylmethylthio)methylbenzene
IUPAC NAME: benzylsulfanylmethylbenzene
SYSTEMATIC NAME: (phenylmethylsulfanyl)methylbenzene
MOLECULAR FORMULA: C14H14S
MOLECULAR WEIGHT: 214.32596
SMILES: C1=CC=C(C=C1)CSCC2=CC=CC=C2
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Product OPENEYE NAME: N,N'-dicyclohexylmethanediimine
CAS Name: N,N'-dicyclohexylmethanediimine
IUPAC NAME: N,N'-dicyclohexylmethanediimine
SYSTEMATIC NAME: N,N'-dicyclohexylmethanediimine
MOLECULAR FORMULA: C13H22N2
MOLECULAR WEIGHT: 206.32718
SMILES: C1CCC(CC1)N=C=NC2CCCCC2
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Product OPENEYE NAME: methoxymethylbenzene
CAS Name: methoxymethylbenzene
IUPAC NAME: methoxymethylbenzene
SYSTEMATIC NAME: methoxymethylbenzene
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: COCC1=CC=CC=C1
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Product OPENEYE NAME: isobutylbenzene
CAS Name: 2-methylpropylbenzene
IUPAC NAME: 2-methylpropylbenzene
SYSTEMATIC NAME: 2-methylpropylbenzene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: CC(C)CC1=CC=CC=C1
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Product OPENEYE NAME: N-(4-chlorophenyl)acetamide
CAS Name: N-(4-chlorophenyl)acetamide
IUPAC NAME: N-(4-chlorophenyl)acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)ethanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC(=O)NC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 4-[4-(dimethylamino)phenyl]azoaniline
CAS Name: 4-[4-(dimethylamino)phenyl]azoaniline
IUPAC NAME: 4-[[4-(dimethylamino)phenyl]diazenyl]aniline
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]diazenyl]aniline
MOLECULAR FORMULA: C14H16N4
MOLECULAR WEIGHT: 240.30364
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
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Product OPENEYE NAME: ethoxymethylbenzene
CAS Name: ethoxymethylbenzene
IUPAC NAME: ethoxymethylbenzene
SYSTEMATIC NAME: ethoxymethylbenzene
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: CCOCC1=CC=CC=C1
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Product OPENEYE NAME: 3-butylpyridine
CAS Name: 3-butylpyridine
IUPAC NAME: 3-butylpyridine
SYSTEMATIC NAME: 3-butylpyridine
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CCCCC1=CN=CC=C1
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Product OPENEYE NAME: p-tolylhydrazine
CAS Name: (4-methylphenyl)hydrazine
IUPAC NAME: (4-methylphenyl)hydrazine
SYSTEMATIC NAME: (4-methylphenyl)diazane
MOLECULAR FORMULA: C7H10N2
MOLECULAR WEIGHT: 122.1677
SMILES: CC1=CC=C(C=C1)NN
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Product OPENEYE NAME: 3-(2-furyl)prop-2-enoic acid
CAS Name: 3-(2-furanyl)-2-propenoic acid
IUPAC NAME: 3-(furan-2-yl)prop-2-enoic acid
SYSTEMATIC NAME: 3-(furan-2-yl)prop-2-enoic acid
MOLECULAR FORMULA: C7H6O3
MOLECULAR WEIGHT: 138.12074
SMILES: C1=COC(=C1)C=CC(=O)O
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Product OPENEYE NAME: alumanuide
CAS Name: alumanuide
IUPAC NAME: alumanuide
SYSTEMATIC NAME: alumanuide
MOLECULAR FORMULA: AlH4-
MOLECULAR WEIGHT: 31.013298
SMILES: [AlH4-]
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Product OPENEYE NAME: ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate
CAS Name: N-[2-(ethoxycarbonylamino)ethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate
SYSTEMATIC NAME: ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate
MOLECULAR FORMULA: C8H16N2O4
MOLECULAR WEIGHT: 204.22364
SMILES: CCOC(=O)NCCNC(=O)OCC
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Product OPENEYE NAME: cyclohepta-2,4,6-trien-1-one
CAS Name: 1-cyclohepta-2,4,6-trienone
IUPAC NAME: cyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C7H6O
MOLECULAR WEIGHT: 106.12194
SMILES: C1=CC=CC(=O)C=C1
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