6-cyclopentyloxypyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C(=O)O
Isomeric SMILES
C1CCC(C1)OC2=NC=C(C=C2)C(=O)O
InChI
InChI=1S/C11H13NO3/c13-11(14)8-5-6-10(12-7-8)15-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [6-(4-ethoxyphenoxy)pyridin-3-yl]methanamine
- 2-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine
- 6-(2-bromanyl-4-chloranyl-phenoxy)pyridin-3-amine
- 2-(2-azanylphenoxy)-N-(3-fluorophenyl)ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-cyclopentyloxy-butanamide
- N-(4-azanyl-2-methyl-phenyl)-4-(dimethylamino)butanamide
- 2-(chloromethyl)-5-quinolin-2-yl-1,3,4-oxadiazole
- 6-(4-cyanophenoxy)pyridine-3-carboxylic acid
- 3-azanyl-N-(3,4-dimethylphenyl)benzenesulfonamide
- 3-azanyl-4-chloranyl-N-(3-cyanophenyl)benzamide
