AG69491
58553-48-3 | 5-(Hydroxymethyl)pyridine-2-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG69491
ChemicalName
5-(Hydroxymethyl)pyridine-2-carbonitrile
CasNumber
58553-48-3
MolecularFormula
C7H6N2O
MolecularWeight
134.1353
MdlNumber
MFCD09029606
Smiles
OCc1ccc(nc1)C#N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AG69491
ChemicalName: 5-(Hydroxymethyl)pyridine-2-carbonitrile
CasNumber: 58553-48-3
MolecularFormula: C7H6N2O
MolecularWeight: 134.1353
MdlNumber: MFCD09029606
Smiles: OCc1ccc(nc1)C#N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AG69491
ChemicalName:
5-(Hydroxymethyl)pyridine-2-carbonitrile
CasNumber:
58553-48-3
MolecularFormula:
C7H6N2O
MolecularWeight:
134.1353
MdlNumber:
MFCD09029606
Smiles:
OCc1ccc(nc1)C#N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: NCc1ccc(cc1O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
NCc1ccc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=Cc1cnc(c2c1COC(O2)(C)C)C
Complexity: __
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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=Cc1cnc(c2c1COC(O2)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__