AA91734
17345-66-3 | 2,3,4-Trihydroxydiphenylmethane
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA91734
ChemicalName
2,3,4-Trihydroxydiphenylmethane
CasNumber
17345-66-3
MolecularFormula
C13H12O3
MolecularWeight
216.2326
MdlNumber
MFCD08276435
Smiles
Oc1ccc(c(c1O)O)Cc1ccccc1
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
2.8
Compare Similar Items
Show Difference
CatalogNumber: AA91734
ChemicalName: 2,3,4-Trihydroxydiphenylmethane
CasNumber: 17345-66-3
MolecularFormula: C13H12O3
MolecularWeight: 216.2326
MdlNumber: MFCD08276435
Smiles: Oc1ccc(c(c1O)O)Cc1ccccc1
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AA91734
ChemicalName:
2,3,4-Trihydroxydiphenylmethane
CasNumber:
17345-66-3
MolecularFormula:
C13H12O3
MolecularWeight:
216.2326
MdlNumber:
MFCD08276435
Smiles:
Oc1ccc(c(c1O)O)Cc1ccccc1
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: AA91735
ChemicalName: 3,4-Dihydroxybenzonitrile
CasNumber: 17345-61-8
MolecularFormula: C7H5NO2
MolecularWeight: 135.1201
MdlNumber: MFCD00016436
Smiles: N#Cc1ccc(c(c1)O)O
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
AA91735
ChemicalName:
3,4-Dihydroxybenzonitrile
CasNumber:
17345-61-8
MolecularFormula:
C7H5NO2
MolecularWeight:
135.1201
MdlNumber:
MFCD00016436
Smiles:
N#Cc1ccc(c(c1)O)O
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSCC[C@@H](C(=O)C=[N+]=[N-])NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSCC[C@@H](C(=O)C=[N+]=[N-])NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1)ccc(c2)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(c1)ccc(c2)N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__