1-[3-(4-nitrophenoxy)propyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](CC1)CCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O3/c17-16(18)13-5-7-14(8-6-13)19-12-4-11-15-9-2-1-3-10-15/h5-8H,1-4,9-12H2/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
- 1-[3-(4-nitrophenoxy)propyl]piperidine
- 4-[3-(4-tert-butylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- 1-[4-(4-tert-butylphenoxy)butyl]piperidin-1-ium
- 1-[4-(4-tert-butylphenoxy)butyl]piperidine
- 4-(4-chloranylphenoxy)butyl-diethyl-azanium
- 4-(4-chloranylphenoxy)-N,N-diethyl-butan-1-amine
- 4-[5-(2,6-dimethylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole
- 1-[5-(2-bromanylphenoxy)pentyl]piperidin-1-ium
- 1-[5-(2-bromanylphenoxy)pentyl]piperidine
- (E)-3-(4-chlorophenyl)-N-(4-ethanoylphenyl)prop-2-enamide
