4-(3-nitrophenoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C[NH2+]CCC1OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)9-2-1-3-11(8-9)16-10-4-6-12-7-5-10/h1-3,8,10,12H,4-7H2/p+1
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
- 4-(3-methyl-4-nitro-phenoxy)piperidin-1-ium
- 4-[2,4-bis(fluoranyl)phenoxy]piperidin-1-ium
- 4-(4-bromanyl-2-fluoranyl-phenoxy)piperidin-1-ium
- 4-(4-bromanyl-2-fluoranyl-phenoxy)piperidine
- 4-(2-methoxy-5-nitro-phenoxy)piperidin-1-ium
- 4-(2-methoxy-5-nitro-phenoxy)piperidine
- 4-(3-ethoxyphenoxy)piperidin-1-ium
- 4-(4-chloranyl-2-cyclohexyl-phenoxy)piperidin-1-ium
- 4-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]piperidin-1-ium
- 4-[2,4-bis(chloranyl)-3,5-dimethyl-phenoxy]piperidine
