2-cyclohexyloxypyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
C1CCC(CC1)OC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C12H15NO3/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,14,15)
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
- N-(4-aminophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- 5-[2,2,2-tris(fluoranyl)ethoxy]-2,3-dihydro-1H-indole
- 2-azanyl-N-[2,4-bis(fluoranyl)phenyl]-5-chloranyl-benzamide
- 1,4-diazepan-1-yl-(3-nitrophenyl)methanone
- N-(4-aminophenyl)-3-pyrazol-1-yl-propanamide
- [2-(2-methylphenoxy)pyridin-4-yl]methanamine
- N-(4-aminophenyl)-4-piperidin-1-yl-butanamide
- N-[3-(aminomethyl)phenyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide
- 3-azanyl-N-(6-methoxypyridin-3-yl)benzamide
- N-[2-(aminomethyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide
