Product OPENEYE NAME: 1-[2-(2-hydroxypropyl)-3-phenyl-phenyl]propan-2-ol
CAS Name: 1-[2-(2-hydroxypropyl)-3-phenylphenyl]-2-propanol
IUPAC NAME: 1-[2-(2-hydroxypropyl)-3-phenylphenyl]propan-2-ol
SYSTEMATIC NAME: 1-[2-(2-oxidanylpropyl)-3-phenyl-phenyl]propan-2-ol
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CC(CC1=CC=CC(=C1CC(C)O)C2=CC=CC=C2)O
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Product OPENEYE NAME: 6-phenyl-1-propyl-cyclohexa-2,4-dien-1-ol
CAS Name: 6-phenyl-1-propyl-1-cyclohexa-2,4-dienol
IUPAC NAME: 6-phenyl-1-propylcyclohexa-2,4-dien-1-ol
SYSTEMATIC NAME: 6-phenyl-1-propyl-cyclohexa-2,4-dien-1-ol
MOLECULAR FORMULA: C15H18O
MOLECULAR WEIGHT: 214.30282
SMILES: CCCC1(C=CC=CC1C2=CC=CC=C2)O
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Product OPENEYE NAME: 4-phenylcyclohexa-2,5-diene-1,1-dicarbaldehyde
CAS Name: 4-phenylcyclohexa-2,5-diene-1,1-dicarboxaldehyde
IUPAC NAME: 4-phenylcyclohexa-2,5-diene-1,1-dicarbaldehyde
SYSTEMATIC NAME: 4-phenylcyclohexa-2,5-diene-1,1-dicarbaldehyde
MOLECULAR FORMULA: C14H12O2
MOLECULAR WEIGHT: 212.24388
SMILES: C1=CC=C(C=C1)C2C=CC(C=C2)(C=O)C=O
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Product OPENEYE NAME: 1-isopropyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid
CAS Name: 4-phenyl-1-propan-2-yl-1-cyclohexa-2,5-dienecarboxylic acid
IUPAC NAME: 4-phenyl-1-propan-2-ylcyclohexa-2,5-diene-1-carboxylic acid
SYSTEMATIC NAME: 4-phenyl-1-propan-2-yl-cyclohexa-2,5-diene-1-carboxylic acid
MOLECULAR FORMULA: C16H18O2
MOLECULAR WEIGHT: 242.31292
SMILES: CC(C)C1(C=CC(C=C1)C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: ethyl benzothiophene-4-carboxylate
CAS Name: 1-benzothiophene-4-carboxylic acid ethyl ester
IUPAC NAME: ethyl 1-benzothiophene-4-carboxylate
SYSTEMATIC NAME: ethyl 1-benzothiophene-4-carboxylate
MOLECULAR FORMULA: C11H10O2S
MOLECULAR WEIGHT: 206.2609
SMILES: CCOC(=O)C1=C2C=CSC2=CC=C1
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Product OPENEYE NAME: 2,3-dibenzoyloxybutanedioic acid; propanamide
CAS Name: 2,3-dibenzoyloxybutanedioic acid; propanamide
IUPAC NAME: 2,3-dibenzoyloxybutanedioic acid; propanamide
SYSTEMATIC NAME: 2,3-bis(phenylcarbonyloxy)butanedioic acid; propanamide
MOLECULAR FORMULA: C21H21NO9
MOLECULAR WEIGHT: 431.39274
SMILES: CCC(=O)N.C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: 4H-thiochromene-3-carboxylic acid
CAS Name: 4H-1-benzothiopyran-3-carboxylic acid
IUPAC NAME: 4H-thiochromene-3-carboxylic acid
SYSTEMATIC NAME: 4H-thiochromene-3-carboxylic acid
MOLECULAR FORMULA: C10H8O2S
MOLECULAR WEIGHT: 192.23432
SMILES: C1C2=CC=CC=C2SC=C1C(=O)O
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Product OPENEYE NAME: methyl 3-amino-1,4-dihydroxy-cyclopentanecarboxylate
CAS Name: 3-amino-1,4-dihydroxy-1-cyclopentanecarboxylic acid methyl ester
IUPAC NAME: methyl 3-amino-1,4-dihydroxycyclopentane-1-carboxylate
SYSTEMATIC NAME: methyl 3-azanyl-1,4-bis(oxidanyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C7H13NO4
MOLECULAR WEIGHT: 175.18242
SMILES: COC(=O)C1(CC(C(C1)O)N)O
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Product OPENEYE NAME: 1,2-dichlorocyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: 1,2-dichlorocyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: 1,2-dichlorocyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 1,2-bis(chloranyl)cyclopentane; 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C9H11Cl2N3
MOLECULAR WEIGHT: 232.10974
SMILES: C1CC(C(C1)Cl)Cl.C1=C2NC1=NC=N2
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Product OPENEYE NAME: 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
CAS Name: 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
IUPAC NAME: 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
SYSTEMATIC NAME: 2,4,6-triazabicyclo[3.1.1]hepta-1(7),2,4-triene
MOLECULAR FORMULA: C4H3N3
MOLECULAR WEIGHT: 93.08672
SMILES: C1=C2NC1=NC=N2
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Product OPENEYE NAME: 1-[4-(4-chlorophenyl)-2-(methylamino)thiazol-5-yl]ethanol
CAS Name: 1-[4-(4-chlorophenyl)-2-(methylamino)-5-thiazolyl]ethanol
IUPAC NAME: 1-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanol
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]ethanol
MOLECULAR FORMULA: C12H13ClN2OS
MOLECULAR WEIGHT: 268.76242
SMILES: CC(C1=C(N=C(S1)NC)C2=CC=C(C=C2)Cl)O
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Product OPENEYE NAME: 4-(4-chlorophenyl)-N,N-diethyl-thiazol-2-amine
CAS Name: 4-(4-chlorophenyl)-N,N-diethyl-2-thiazolamine
IUPAC NAME: 4-(4-chlorophenyl)-N,N-diethyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-N,N-diethyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C13H15ClN2S
MOLECULAR WEIGHT: 266.7896
SMILES: CCN(CC)C1=NC(=CS1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-anilino-1-[4-(4-chlorophenyl)thiazol-5-yl]ethanol
CAS Name: 2-anilino-1-[4-(4-chlorophenyl)-5-thiazolyl]ethanol
IUPAC NAME: 2-anilino-1-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanol
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-phenylazanyl-ethanol
MOLECULAR FORMULA: C17H15ClN2OS
MOLECULAR WEIGHT: 330.8318
SMILES: C1=CC=C(C=C1)NCC(C2=C(N=CS2)C3=CC=C(C=C3)Cl)O
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