AA10487
1027338-06-2 | 3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA10487
ChemicalName
3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
CasNumber
1027338-06-2
MolecularFormula
C16H12O
MolecularWeight
220.2659
MdlNumber
MFCD10699137
Smiles
OC1Cc2ccccc2C#Cc2c1cccc2
Complexity
334
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA10487
ChemicalName: 3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
CasNumber: 1027338-06-2
MolecularFormula: C16H12O
MolecularWeight: 220.2659
MdlNumber: MFCD10699137
Smiles: OC1Cc2ccccc2C#Cc2c1cccc2
Complexity: 334
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.1
CatalogNumber:
AA10487
ChemicalName:
3-Hydroxy-1,2:5,6-dibenzocyclooct-7-yne
CasNumber:
1027338-06-2
MolecularFormula:
C16H12O
MolecularWeight:
220.2659
MdlNumber:
MFCD10699137
Smiles:
OC1Cc2ccccc2C#Cc2c1cccc2
Complexity:
334
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(Cl)c2c(-c3ccccc3CC2)n1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(Cl)c2c(-c3ccccc3CC2)n1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CON(C(=O)c1cnn(c1Cl)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CON(C(=O)c1cnn(c1Cl)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1n[nH]c2c1cc(Cl)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1n[nH]c2c1cc(Cl)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__