1-[(3-nitrophenyl)methoxymethyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)COCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)COCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H13N2O3/c16-15(17)13-6-4-5-12(9-13)10-18-11-14-7-2-1-3-8-14/h1-9H,10-11H2/q+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
- 2-phenylazanylethanenitrile
- 2-(butylamino)ethanenitrile
- 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- bis(2-hydroxyethyl)-methyl-octadecyl-azanium chloride
- bis(2-hydroxyethyl)-methyl-octadecyl-azanium
- 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethyl-aniline
- tris(4-chlorophenyl)methanol
- tris(4-methoxyphenyl)methanol
- benzene-1,4-dicarboxamide
- 2,2,4,4-tetramethylcyclobutane-1,3-diol
