Product OPENEYE NAME: 2-(2-carboxyanilino)benzoic acid
CAS Name: 2-(2-carboxyanilino)benzoic acid
IUPAC NAME: 2-(2-carboxyanilino)benzoic acid
SYSTEMATIC NAME: 2-[(2-carboxyphenyl)amino]benzoic acid
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O
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Product OPENEYE NAME: 2-bromonaphthalene
CAS Name: 2-bromonaphthalene
IUPAC NAME: 2-bromonaphthalene
SYSTEMATIC NAME: 2-bromanylnaphthalene
MOLECULAR FORMULA: C10H7Br
MOLECULAR WEIGHT: 207.06658
SMILES: C1=CC=C2C=C(C=CC2=C1)Br
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Product OPENEYE NAME: quinolin-6-amine
CAS Name: 6-quinolinamine
IUPAC NAME: quinolin-6-amine
SYSTEMATIC NAME: quinolin-6-amine
MOLECULAR FORMULA: C9H8N2
MOLECULAR WEIGHT: 144.17322
SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
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Product OPENEYE NAME: quinolin-6-ol
CAS Name: 6-quinolinol
IUPAC NAME: quinolin-6-ol
SYSTEMATIC NAME: quinolin-6-ol
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
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Product OPENEYE NAME: quinolin-3-amine
CAS Name: 3-quinolinamine
IUPAC NAME: quinolin-3-amine
SYSTEMATIC NAME: quinolin-3-amine
MOLECULAR FORMULA: C9H8N2
MOLECULAR WEIGHT: 144.17322
SMILES: C1=CC=C2C(=C1)C=C(C=N2)N
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Product OPENEYE NAME: quinolin-3-ol
CAS Name: 3-quinolinol
IUPAC NAME: quinolin-3-ol
SYSTEMATIC NAME: quinolin-3-ol
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
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Product OPENEYE NAME: quinolin-7-amine
CAS Name: 7-quinolinamine
IUPAC NAME: quinolin-7-amine
SYSTEMATIC NAME: quinolin-7-amine
MOLECULAR FORMULA: C9H8N2
MOLECULAR WEIGHT: 144.17322
SMILES: C1=CC2=C(C=C(C=C2)N)N=C1
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Product OPENEYE NAME: 1H-quinolin-7-one
CAS Name: 1H-quinolin-7-one
IUPAC NAME: 1H-quinolin-7-one
SYSTEMATIC NAME: 1H-quinolin-7-one
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CNC2=CC(=O)C=CC2=C1
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Product OPENEYE NAME: quinolin-2-amine
CAS Name: 2-quinolinamine
IUPAC NAME: quinolin-2-amine
SYSTEMATIC NAME: quinolin-2-amine
MOLECULAR FORMULA: C9H8N2
MOLECULAR WEIGHT: 144.17322
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N
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Product OPENEYE NAME: 6-chloro-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
CAS Name: 6-chloro-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
IUPAC NAME: 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H20ClN5
MOLECULAR WEIGHT: 257.763
SMILES: CCN(CC)C1=NC(=NC(=N1)Cl)N(CC)CC
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Product OPENEYE NAME: 3-phenylphenol
CAS Name: 3-phenylphenol
IUPAC NAME: 3-phenylphenol
SYSTEMATIC NAME: 3-phenylphenol
MOLECULAR FORMULA: C12H10O
MOLECULAR WEIGHT: 170.2072
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 4-[4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol
CAS Name: 4-[4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol
IUPAC NAME: 4-[4-(4-hydroxyphenyl)-2,3-diisocyanobuta-1,3-dienyl]phenol
SYSTEMATIC NAME: 4-[4-(4-hydroxyphenyl)-2,3-diisocyano-buta-1,3-dienyl]phenol
MOLECULAR FORMULA: C18H12N2O2
MOLECULAR WEIGHT: 288.30008
SMILES: [C-]#[N+]C(=CC1=CC=C(C=C1)O)C(=CC2=CC=C(C=C2)O)[N+]#[C-]
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Product OPENEYE NAME: N-(2-ethoxyphenyl)acetamide
CAS Name: N-(2-ethoxyphenyl)acetamide
IUPAC NAME: N-(2-ethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CCOC1=CC=CC=C1NC(=O)C
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Product OPENEYE NAME: acridin-2-amine
CAS Name: 2-acridinamine
IUPAC NAME: acridin-2-amine
SYSTEMATIC NAME: acridin-2-amine
MOLECULAR FORMULA: C13H10N2
MOLECULAR WEIGHT: 194.2319
SMILES: C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N
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Product OPENEYE NAME: acridin-3-amine
CAS Name: 3-acridinamine
IUPAC NAME: acridin-3-amine
SYSTEMATIC NAME: acridin-3-amine
MOLECULAR FORMULA: C13H10N2
MOLECULAR WEIGHT: 194.2319
SMILES: C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N
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Product OPENEYE NAME: 2,3-dimethylnaphthalene
CAS Name: 2,3-dimethylnaphthalene
IUPAC NAME: 2,3-dimethylnaphthalene
SYSTEMATIC NAME: 2,3-dimethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC2=CC=CC=C2C=C1C
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