AK85173
1344223-14-8 | 2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
Manufacturer: A2B Chem
CAS Number: 1344223-14-8
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Catalog Number
AK85173
Chemical Name
2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
Cas Number
1344223-14-8
Molecular Formula
C11H12N2O
Molecular Weight
188.2258
Mdl Number
MFCD18309034
Smiles
N#Cc1ccccc1CN1CC(C1)O
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|---|---|---|---|---|
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Catalog Number: AK85173
Chemical Name: 2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
Cas Number: 1344223-14-8
Molecular Formula: C11H12N2O
Molecular Weight: 188.2258
Mdl Number: MFCD18309034
Smiles: N#Cc1ccccc1CN1CC(C1)O
Catalog Number:
AK85173
Chemical Name:
2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
Cas Number:
1344223-14-8
Molecular Formula:
C11H12N2O
Molecular Weight:
188.2258
Mdl Number:
MFCD18309034
Smiles:
N#Cc1ccccc1CN1CC(C1)O
Catalog Number: AK85326
Chemical Name: 3-(2,4-Dimethylphenyl)-2-methylpropanoic acid
Cas Number: 849417-73-8
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Mdl Number: MFCD20641530
Smiles: OC(=O)C(Cc1ccc(cc1C)C)C
Catalog Number:
AK85326
Chemical Name:
3-(2,4-Dimethylphenyl)-2-methylpropanoic acid
Cas Number:
849417-73-8
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Mdl Number:
MFCD20641530
Smiles:
OC(=O)C(Cc1ccc(cc1C)C)C
Catalog Number: AK85401
Chemical Name: bicyclo[3.2.1]octane-1,5-dicarboxylic acid
Cas Number: 110371-23-8
Molecular Formula: C10H14O4
Molecular Weight: 198.2158
Mdl Number: MFCD00831865
Smiles: OC(=O)C12CCCC(C2)(CC1)C(=O)O
Catalog Number:
AK85401
Chemical Name:
bicyclo[3.2.1]octane-1,5-dicarboxylic acid
Cas Number:
110371-23-8
Molecular Formula:
C10H14O4
Molecular Weight:
198.2158
Mdl Number:
MFCD00831865
Smiles:
OC(=O)C12CCCC(C2)(CC1)C(=O)O
Catalog Number: AK85507
Chemical Name: Benzoic acid, 2,3-dimethoxy-6-methyl-
Cas Number: 5653-57-6
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
Mdl Number: __
Smiles: COc1c(OC)ccc(c1C(=O)O)C
Catalog Number:
AK85507
Chemical Name:
Benzoic acid, 2,3-dimethoxy-6-methyl-
Cas Number:
5653-57-6
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
Mdl Number:
__
Smiles:
COc1c(OC)ccc(c1C(=O)O)C