AB73697
3943-89-3 | Ethyl 3,4-dihydroxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB73697
ChemicalName
Ethyl 3,4-dihydroxybenzoate
CasNumber
3943-89-3
MolecularFormula
C9H10O4
MolecularWeight
182.1733
MdlNumber
MFCD00002199
Smiles
CCOC(=O)c1ccc(c(c1)O)O
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB73697
ChemicalName: Ethyl 3,4-dihydroxybenzoate
CasNumber: 3943-89-3
MolecularFormula: C9H10O4
MolecularWeight: 182.1733
MdlNumber: MFCD00002199
Smiles: CCOC(=O)c1ccc(c(c1)O)O
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB73697
ChemicalName:
Ethyl 3,4-dihydroxybenzoate
CasNumber:
3943-89-3
MolecularFormula:
C9H10O4
MolecularWeight:
182.1733
MdlNumber:
MFCD00002199
Smiles:
CCOC(=O)c1ccc(c(c1)O)O
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AB73698
ChemicalName: Ethyl 3,4-dihydroxycinnamate
CasNumber: 66648-50-8
MolecularFormula: C11H12O4
MolecularWeight: 208.2106
MdlNumber: MFCD00045754
Smiles: CCOC(=O)/C=C/c1ccc(c(c1)O)O
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 2.6
CatalogNumber:
AB73698
ChemicalName:
Ethyl 3,4-dihydroxycinnamate
CasNumber:
66648-50-8
MolecularFormula:
C11H12O4
MolecularWeight:
208.2106
MdlNumber:
MFCD00045754
Smiles:
CCOC(=O)/C=C/c1ccc(c(c1)O)O
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
2.6
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Smiles: CCOC(=O)c1ccc(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCOC(=O)c1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccc(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)c1ccc(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__