AI41883
18637-00-8 | 2-Ethoxybenzamidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI41883
ChemicalName
2-Ethoxybenzamidine hydrochloride
CasNumber
18637-00-8
MolecularFormula
C9H13ClN2O
MolecularWeight
200.6653
MdlNumber
MFCD05663676
Smiles
CCOc1ccccc1C(=N)N.Cl
Complexity
159
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AI41883
ChemicalName: 2-Ethoxybenzamidine hydrochloride
CasNumber: 18637-00-8
MolecularFormula: C9H13ClN2O
MolecularWeight: 200.6653
MdlNumber: MFCD05663676
Smiles: CCOc1ccccc1C(=N)N.Cl
Complexity: 159
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AI41883
ChemicalName:
2-Ethoxybenzamidine hydrochloride
CasNumber:
18637-00-8
MolecularFormula:
C9H13ClN2O
MolecularWeight:
200.6653
MdlNumber:
MFCD05663676
Smiles:
CCOc1ccccc1C(=N)N.Cl
Complexity:
159
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1sc(c2c1CC(C)(C)CC2=O)S(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
N#Cc1sc(c2c1CC(C)(C)CC2=O)S(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(N1CCc2c(C1)cc(c(c2)[N+](=O)[O-])Br)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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(N1CCc2c(C1)cc(c(c2)[N+](=O)[O-])Br)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__