2-(4-nitrophenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC[NH3+]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC[NH3+]
InChI
InChI=1S/C8H10N2O3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6,9H2/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
- tert-butyl 7-bromanylindole-1-carboxylate
- 2-[4-[2-[2,4-bis(fluoranyl)phenyl]sulfanylethanoyl]piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-[4-(2-methoxy-5-nitro-phenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 7-chloranyl-4-methyl-1H-indole
- cyclopent-3-ene-1-carboxamide
- 3-bromanyl-5-[1-(2,2-diethoxyethyl)imidazol-2-yl]pyridine
- 4-chloranyl-N-[2-oxidanylidene-2-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-4-ium-1-yl]ethyl]pyridine-2-carboxamide
- dimethyl 2-(5-methyl-2,4-dinitro-phenyl)propanedioate
- tert-butyl 4-bromanyl-2-nitro-benzoate
- 2-[4-[4-(methylsulfamoyl)phenyl]carbonylpiperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
