AG68943
58509-59-4 | 6,7-Dihydro-5H-quinolin-8-one oxime
Manufacturer: A2B Chem
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CatalogNumber
AG68943
ChemicalName
6,7-Dihydro-5H-quinolin-8-one oxime
CasNumber
58509-59-4
MolecularFormula
C9H10N2O
MolecularWeight
162.1885
MdlNumber
MFCD18207122
Smiles
ON=C1CCCc2c1nccc2
Complexity
191
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
1.5
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CatalogNumber: AG68943
ChemicalName: 6,7-Dihydro-5H-quinolin-8-one oxime
CasNumber: 58509-59-4
MolecularFormula: C9H10N2O
MolecularWeight: 162.1885
MdlNumber: MFCD18207122
Smiles: ON=C1CCCc2c1nccc2
Complexity: 191
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 1.5
CatalogNumber:
AG68943
ChemicalName:
6,7-Dihydro-5H-quinolin-8-one oxime
CasNumber:
58509-59-4
MolecularFormula:
C9H10N2O
MolecularWeight:
162.1885
MdlNumber:
MFCD18207122
Smiles:
ON=C1CCCc2c1nccc2
Complexity:
191
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(/N=N/c1ccccc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N#CC(/N=N/c1ccccc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: O=C(N1CCC[C@]1(C)C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1CCC[C@]1(C)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)C(F)(F)F)N[C@@H](c1ccccc1)C.OC(=O)c1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)C(F)(F)F)N[C@@H](c1ccccc1)C.OC(=O)c1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__