4-(4-nitrophenoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C[NH2+]CCC1OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)9-1-3-10(4-2-9)16-11-5-7-12-8-6-11/h1-4,11-12H,5-8H2/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-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]pyrazole-3-carboxylate
- 1-[(2-fluoranylphenoxy)methyl]pyrazole-3-carboxylate
- (3-methylthiophen-2-yl)methyl-prop-2-enyl-azanium
- 9H-fluoren-9-ylmethyl (2R)-2-methylpiperazin-4-ium-1-carboxylate
- (phenylmethyl) (2S)-2-methylpiperazin-4-ium-1-carboxylate
- (phenylmethyl) (2S)-2-methylpiperazine-1-carboxylate
- 1-(5-bromanylpyridin-1-ium-2-yl)piperazin-4-ium
- 1-(3-phenylmethoxyphenyl)piperazin-4-ium
- 1-(2-phenylmethoxyphenyl)piperazin-4-ium
- 5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole-3-thiolate
