AD26315
2169-99-5 | 2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenol
Manufacturer: A2B Chem
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CatalogNumber
AD26315
ChemicalName
2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenol
CasNumber
2169-99-5
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD01043210
Smiles
ONC=C1C=CC=C(C1=O)OC
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedBondStereocenterCount
1
Xlogp3
1.1
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CatalogNumber: AD26315
ChemicalName: 2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenol
CasNumber: 2169-99-5
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD01043210
Smiles: ONC=C1C=CC=C(C1=O)OC
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedBondStereocenterCount: 1
Xlogp3: 1.1
CatalogNumber:
AD26315
ChemicalName:
2-[(1E)-(hydroxyimino)methyl]-6-methoxyphenol
CasNumber:
2169-99-5
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD01043210
Smiles:
ONC=C1C=CC=C(C1=O)OC
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedBondStereocenterCount:
1
Xlogp3:
1.1
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Smiles: CC1=CC(=O)C(=C(C)C)C[C@H]2[C@H]1CC[C@]2(C)O
Complexity: __
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RotatableBondCount: __
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Smiles:
CC1=CC(=O)C(=C(C)C)C[C@H]2[C@H]1CC[C@]2(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedBondStereocenterCount:
__
Xlogp3:
__
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Smiles: OC(=O)CCCCC(=O)O.NCCCOCCOCCCN
Complexity: __
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Smiles:
OC(=O)CCCCC(=O)O.NCCCOCCOCCCN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
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Smiles: O=Cc1cc2c3c(c1)C(C)(C)CCN3CCC2(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc2c3c(c1)C(C)(C)CCN3CCC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__