All Chemical Compounds Information

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Product OPENEYE NAME: 5-amino-1H-pyrazole-4-carbaldehyde
CAS Name: 5-amino-1H-pyrazole-4-carboxaldehyde
IUPAC NAME: 5-amino-1H-pyrazole-4-carbaldehyde
SYSTEMATIC NAME: 5-azanyl-1H-pyrazole-4-carbaldehyde
MOLECULAR FORMULA: C4H5N3O
MOLECULAR WEIGHT: 111.102
SMILES: C1=NNC(=C1C=O)N
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Product OPENEYE NAME: 2H-quinolin-1-id-2-amine
CAS Name: 2H-quinolin-1-id-2-amine
IUPAC NAME: 2H-quinolin-1-id-2-amine
SYSTEMATIC NAME: 2H-quinolin-1-id-2-amine
MOLECULAR FORMULA: C9H9N2-
MOLECULAR WEIGHT: 145.18116
SMILES: C1=CC=C2C(=C1)C=CC([N-]2)N
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Product OPENEYE NAME: 1,2-dihydroquinolin-2-amine
CAS Name: 1,2-dihydroquinolin-2-amine
IUPAC NAME: 1,2-dihydroquinolin-2-amine
SYSTEMATIC NAME: 1,2-dihydroquinolin-2-amine
MOLECULAR FORMULA: C9H10N2
MOLECULAR WEIGHT: 146.1891
SMILES: C1=CC=C2C(=C1)C=CC(N2)N
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Product OPENEYE NAME: 4H-quinolin-1-id-4-amine
CAS Name: 4H-quinolin-1-id-4-amine
IUPAC NAME: 4H-quinolin-1-id-4-amine
SYSTEMATIC NAME: 4H-quinolin-1-id-4-amine
MOLECULAR FORMULA: C9H9N2-
MOLECULAR WEIGHT: 145.18116
SMILES: C1=CC=C2C(=C1)C(C=C[N-]2)N
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Product OPENEYE NAME: 1,4-dihydroquinolin-4-amine
CAS Name: 1,4-dihydroquinolin-4-amine
IUPAC NAME: 1,4-dihydroquinolin-4-amine
SYSTEMATIC NAME: 1,4-dihydroquinolin-4-amine
MOLECULAR FORMULA: C9H10N2
MOLECULAR WEIGHT: 146.1891
SMILES: C1=CC=C2C(=C1)C(C=CN2)N
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Product OPENEYE NAME: 3-nitro-4H-quinolin-1-id-4-amine
CAS Name: 3-nitro-4H-quinolin-1-id-4-amine
IUPAC NAME: 3-nitro-4H-quinolin-1-id-4-amine
SYSTEMATIC NAME: 3-nitro-4H-quinolin-1-id-4-amine
MOLECULAR FORMULA: C9H8N3O2-
MOLECULAR WEIGHT: 190.17872
SMILES: C1=CC=C2C(=C1)C(C(=C[N-]2)[N+](=O)[O-])N
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Product OPENEYE NAME: 3-nitro-1,4-dihydroquinolin-4-amine
CAS Name: 3-nitro-1,4-dihydroquinolin-4-amine
IUPAC NAME: 3-nitro-1,4-dihydroquinolin-4-amine
SYSTEMATIC NAME: 3-nitro-1,4-dihydroquinolin-4-amine
MOLECULAR FORMULA: C9H9N3O2
MOLECULAR WEIGHT: 191.18666
SMILES: C1=CC=C2C(=C1)C(C(=CN2)[N+](=O)[O-])N
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Product OPENEYE NAME: (2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
CAS Name: (2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
IUPAC NAME: (2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: (2R,4aR,7aS)-2-(2-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C13H14ClNO2
MOLECULAR WEIGHT: 251.70876
SMILES: C1C[C@@H]2[C@H](C1)O[C@@H](NC2=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: (2R,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
CAS Name: (2R,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
IUPAC NAME: (2R,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: (2R,4aR,7aS)-2-(3-chlorophenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C13H14ClNO2
MOLECULAR WEIGHT: 251.70876
SMILES: C1C[C@@H]2[C@H](C1)O[C@@H](NC2=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
CAS Name: (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
IUPAC NAME: (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
SYSTEMATIC NAME: (2R,4aR,7aS)-2-(2-hydroxyphenyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[e][1,3]oxazin-4-one
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: C1C[C@@H]2[C@H](C1)O[C@@H](NC2=O)C3=CC=CC=C3O
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