Product OPENEYE NAME: 2,6-ditert-butyl-4-methoxy-phenol
CAS Name: 2,6-ditert-butyl-4-methoxyphenol
IUPAC NAME: 2,6-ditert-butyl-4-methoxyphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-methoxy-phenol
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
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Product OPENEYE NAME: (1aR,7aR,7bS)-1,1,7-trimethyl-4-methylene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
CAS Name: (1aR,7aR,7bS)-1,1,7-trimethyl-4-methylene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
IUPAC NAME: (1aR,7aR,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
SYSTEMATIC NAME: (1aR,7aR,7bS)-1,1,7-trimethyl-4-methylidene-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: CC1CCC2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C
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Product OPENEYE NAME: 2,4,6-trinitroaniline
CAS Name: 2,4,6-trinitroaniline
IUPAC NAME: 2,4,6-trinitroaniline
SYSTEMATIC NAME: 2,4,6-trinitroaniline
MOLECULAR FORMULA: C6H4N4O6
MOLECULAR WEIGHT: 228.11916
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-hydroxy-3-isobutyl-6-sec-butyl-pyrazin-2-one
CAS Name: 6-butan-2-yl-1-hydroxy-3-(2-methylpropyl)-2-pyrazinone
IUPAC NAME: 6-butan-2-yl-1-hydroxy-3-(2-methylpropyl)pyrazin-2-one
SYSTEMATIC NAME: 6-butan-2-yl-3-(2-methylpropyl)-1-oxidanyl-pyrazin-2-one
MOLECULAR FORMULA: C12H20N2O2
MOLECULAR WEIGHT: 224.2994
SMILES: CCC(C)C1=CN=C(C(=O)N1O)CC(C)C
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Product OPENEYE NAME: pyridine-3,4-dicarboxylic acid
CAS Name: pyridine-3,4-dicarboxylic acid
IUPAC NAME: pyridine-3,4-dicarboxylic acid
SYSTEMATIC NAME: pyridine-3,4-dicarboxylic acid
MOLECULAR FORMULA: C7H5NO4
MOLECULAR WEIGHT: 167.1189
SMILES: C1=CN=CC(=C1C(=O)O)C(=O)O
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Product OPENEYE NAME: 5-phenylthiazole-2,4-diamine
CAS Name: 5-phenylthiazole-2,4-diamine
IUPAC NAME: 5-phenyl-1,3-thiazole-2,4-diamine
SYSTEMATIC NAME: 5-phenyl-1,3-thiazole-2,4-diamine
MOLECULAR FORMULA: C9H9N3S
MOLECULAR WEIGHT: 191.25286
SMILES: C1=CC=C(C=C1)C2=C(N=C(S2)N)N
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Product OPENEYE NAME: 2,4,5-trimethoxybenzoic acid
CAS Name: 2,4,5-trimethoxybenzoic acid
IUPAC NAME: 2,4,5-trimethoxybenzoic acid
SYSTEMATIC NAME: 2,4,5-trimethoxybenzoic acid
MOLECULAR FORMULA: C10H12O5
MOLECULAR WEIGHT: 212.19928
SMILES: COC1=CC(=C(C=C1C(=O)O)OC)OC
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Product OPENEYE NAME: 7-isopropyl-1-methyl-naphthalene
CAS Name: 1-methyl-7-propan-2-ylnaphthalene
IUPAC NAME: 1-methyl-7-propan-2-ylnaphthalene
SYSTEMATIC NAME: 1-methyl-7-propan-2-yl-naphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1=CC=CC2=C1C=C(C=C2)C(C)C
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Product OPENEYE NAME: methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxybenzoate
CAS Name: 2-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-2-oxanyl)oxymethyl]-2-oxanyl]oxy]benzoic acid methyl ester
IUPAC NAME: methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate
SYSTEMATIC NAME: methyl 2-[3,4,5-tris(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate
MOLECULAR FORMULA: C19H26O12
MOLECULAR WEIGHT: 446.40254
SMILES: COC(=O)C1=CC=CC=C1OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O
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Product OPENEYE NAME: 1-(2,5-dihydroxyphenyl)ethanone
CAS Name: 1-(2,5-dihydroxyphenyl)ethanone
IUPAC NAME: 1-(2,5-dihydroxyphenyl)ethanone
SYSTEMATIC NAME: 1-[2,5-bis(oxidanyl)phenyl]ethanone
MOLECULAR FORMULA: C8H8O3
MOLECULAR WEIGHT: 152.14732
SMILES: CC(=O)C1=C(C=CC(=C1)O)O
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Product OPENEYE NAME: (5R)-5-(1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-trione
CAS Name: (5R)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione
IUPAC NAME: (5R)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-trione
SYSTEMATIC NAME: (5R)-5-[1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-trione
MOLECULAR FORMULA: C6H6O6
MOLECULAR WEIGHT: 174.10824
SMILES: C(C([C@@H]1C(=O)C(=O)C(=O)O1)O)O
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Product OPENEYE NAME: 2-isopropyl-5-methyl-1,4-benzoquinone
CAS Name: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
IUPAC NAME: 2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC1=CC(=O)C(=CC1=O)C(C)C
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Product OPENEYE NAME: 6-isopropyl-3-methyl-cyclohex-2-en-1-ol
CAS Name: 3-methyl-6-propan-2-yl-1-cyclohex-2-enol
IUPAC NAME: 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
SYSTEMATIC NAME: 3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1=CC(C(CC1)C(C)C)O
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Product OPENEYE NAME: 3-chloro-4-nitro-phenol
CAS Name: 3-chloro-4-nitrophenol
IUPAC NAME: 3-chloro-4-nitrophenol
SYSTEMATIC NAME: 3-chloranyl-4-nitro-phenol
MOLECULAR FORMULA: C6H4ClNO3
MOLECULAR WEIGHT: 173.55386
SMILES: C1=CC(=C(C=C1O)Cl)[N+](=O)[O-]
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