AX52899
1956355-01-3 | 2-(4-Phenyltetrahydro-2h-pyran-4-yl)malononitrile
Manufacturer: A2B Chem
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CatalogNumber
AX52899
ChemicalName
2-(4-Phenyltetrahydro-2h-pyran-4-yl)malononitrile
CasNumber
1956355-01-3
MolecularFormula
C14H14N2O
MolecularWeight
226.2738
MdlNumber
MFCD29917105
Smiles
N#CC(C1(CCOCC1)c1ccccc1)C#N
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AX52899
ChemicalName: 2-(4-Phenyltetrahydro-2h-pyran-4-yl)malononitrile
CasNumber: 1956355-01-3
MolecularFormula: C14H14N2O
MolecularWeight: 226.2738
MdlNumber: MFCD29917105
Smiles: N#CC(C1(CCOCC1)c1ccccc1)C#N
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AX52899
ChemicalName:
2-(4-Phenyltetrahydro-2h-pyran-4-yl)malononitrile
CasNumber:
1956355-01-3
MolecularFormula:
C14H14N2O
MolecularWeight:
226.2738
MdlNumber:
MFCD29917105
Smiles:
N#CC(C1(CCOCC1)c1ccccc1)C#N
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2
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Smiles: c1ccc(cc1)CNCc1ccn[nH]1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
c1ccc(cc1)CNCc1ccn[nH]1
Complexity:
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__
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Smiles: C1C(N(C1CO)CC2=CC=CC=C2)CO
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Smiles:
C1C(N(C1CO)CC2=CC=CC=C2)CO
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__