AF86778
396730-55-5 | 1,2,3,6-Tetrahydropyridin-3-ol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF86778
ChemicalName
1,2,3,6-Tetrahydropyridin-3-ol hydrochloride
CasNumber
396730-55-5
MolecularFormula
C5H10ClNO
MolecularWeight
135.592
MdlNumber
MFCD28155083
Smiles
OC1CNCC=C1.Cl
Complexity
80.1
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AF86778
ChemicalName: 1,2,3,6-Tetrahydropyridin-3-ol hydrochloride
CasNumber: 396730-55-5
MolecularFormula: C5H10ClNO
MolecularWeight: 135.592
MdlNumber: MFCD28155083
Smiles: OC1CNCC=C1.Cl
Complexity: 80.1
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AF86778
ChemicalName:
1,2,3,6-Tetrahydropyridin-3-ol hydrochloride
CasNumber:
396730-55-5
MolecularFormula:
C5H10ClNO
MolecularWeight:
135.592
MdlNumber:
MFCD28155083
Smiles:
OC1CNCC=C1.Cl
Complexity:
80.1
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN(Cc2ccccc2)C(=O)CN1Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN(Cc2ccccc2)C(=O)CN1Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCn1cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCn1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)c1cc[n+](cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)c1cc[n+](cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__