4-[(5-nitrofuran-2-yl)methoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OCC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1CNCCC1OCC2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O4/c13-12(14)10-2-1-9(16-10)7-15-8-3-5-11-6-4-8/h1-2,8,11H,3-7H2
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
- 3-chloranyl-N-phenethyl-N-(phenylmethyl)propanamide
- 4-[(5-methylfuran-2-yl)methoxy]piperidine
- N-(3-chloranyl-4-cyano-phenyl)-3-(chloromethyl)benzamide
- 3-fluoranyl-4-(piperidin-4-yloxymethyl)benzamide
- N-(3-chloranyl-4-cyano-phenyl)-4-(chloromethyl)benzamide
- 4-fluoranyl-3-(piperidin-4-yloxymethyl)benzamide
- 2-bromanyl-N-(3-chloranyl-4-cyano-phenyl)-3-methyl-butanamide
- 2-(piperidin-4-yloxymethyl)benzamide
- ethyl 2-(5-chloranylpentanoylamino)-4-cyclopropyl-thiophene-3-carboxylate
- 4-[(5-chloranylthiophen-2-yl)methoxy]piperidine
