diethyl-[2-(2-nitrophenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-8-6-5-7-11(12)14(15)16/h5-8H,3-4,9-10H2,1-2H3/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-[(4-chlorophenyl)methyl]thiomorpholin-4-ium
- 4-(3,5-dinitropyridin-1-ium-2-yl)morpholine
- 4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]morpholin-4-ium
- 1-[2-[(2R)-2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-3-cyclohexyl-urea
- 1-adamantyl-(2-hydroxyethyl)-methyl-azanium
- 4-[(2-ethoxyphenyl)methyl]thiomorpholin-4-ium
- diethyl(2-naphthalen-2-yloxyethyl)azanium
- 4-[(2,4-dichlorophenyl)methyl]thiomorpholin-4-ium
- 3-(2-methanoylpyrrol-1-yl)propyl-dimethyl-azanium
- 2-[[4-(trifluoromethyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
