AG25222
5423-67-6 | 3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
Manufacturer: A2B Chem
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CatalogNumber
AG25222
ChemicalName
3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
CasNumber
5423-67-6
MolecularFormula
C13H13NO
MolecularWeight
199.2484
MdlNumber
MFCD00507345
Smiles
OC1CNc2c(C1)ccc1c2cccc1
NscNumber
13233
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AG25222
ChemicalName: 3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
CasNumber: 5423-67-6
MolecularFormula: C13H13NO
MolecularWeight: 199.2484
MdlNumber: MFCD00507345
Smiles: OC1CNc2c(C1)ccc1c2cccc1
NscNumber: 13233
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AG25222
ChemicalName:
3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
CasNumber:
5423-67-6
MolecularFormula:
C13H13NO
MolecularWeight:
199.2484
MdlNumber:
MFCD00507345
Smiles:
OC1CNc2c(C1)ccc1c2cccc1
NscNumber:
13233
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
CatalogNumber: AG25223
ChemicalName: 1-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-2-en-1-one
CasNumber: 43052-87-5
MolecularFormula: C13H20O
MolecularWeight: 192.2973
MdlNumber: MFCD00673214
Smiles: C/C=C/C(=O)C1C(=CCCC1(C)C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AG25223
ChemicalName:
1-(2,6,6-Trimethylcyclohex-2-en-1-yl)but-2-en-1-one
CasNumber:
43052-87-5
MolecularFormula:
C13H20O
MolecularWeight:
192.2973
MdlNumber:
MFCD00673214
Smiles:
C/C=C/C(=O)C1C(=CCCC1(C)C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC(=N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC(=N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc(o1)c1ccc(cc1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccc(o1)c1ccc(cc1)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__