1-[2-(2-nitrophenoxy)ethyl]piperidine
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Canonical SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c16-15(17)12-6-2-3-7-13(12)18-11-10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-11H2
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
- 2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-methyl-phenol
- 3-[[2-(3-methylbutoxy)phenyl]carbonylamino]propanoic acid
- 4-[2-(3-methylphenoxy)ethyl]morpholine
- 1-[2-(4-methylphenoxy)ethyl]pyrrolidine
- 1-[2-(4-methylphenoxy)ethyl]piperidine
- (3-oxidanylnaphthalen-2-yl) ethanoate
- N,N-diethyl-2-(2-nitrophenoxy)ethanamine
- 3-methyl-3-(4-propan-2-ylphenyl)butanoic acid
- N-cycloheptyl-1H-indazol-6-amine
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]morpholine

