pyridin-4-ylmethyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1COC=O
Isomeric SMILES
C1=CN=CC=C1COC=O
InChI
InChI=1S/C7H7NO2/c9-6-10-5-7-1-3-8-4-2-7/h1-4,6H,5H2
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
- 1-(2-chloranyl-6-methyl-pyridin-4-yl)carbonyl-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-3,4-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide
- 1-ethyl-N2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-N3-oxidanyl-piperidine-2,3-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N2-oxidanyl-N1-[4-(quinolin-6-yloxymethyl)phenyl]cyclohexane-1,2-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-methyl-N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-methyl-N3-oxidanyl-N2-[4-(quinolin-4-yloxymethyl)phenyl]piperidine-2,3-dicarboxamide
- 4-(1-hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-quinoline-1-carboxylic acid; 6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-methylbut-2-enoxy)ethyl]-1H-quinoline
- 2-[2,5-bis(fluoranyl)-3-phenyl-6-(trifluoromethyl)phenyl]-9-oxidanyl-3H-benzo[e]benzimidazole-7-carboxylic acid
- 2-(4-tert-butylphenyl)benzenethiol
