3-[nitro(phenyl)methyl]pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C[NH+]=CC=C2)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C[NH+]=CC=C2)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C12H10N2O2.ClH/c15-14(16)12(10-5-2-1-3-6-10)11-7-4-8-13-9-11;/h1-9,12H;1H
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
- 3-[nitro(phenyl)methyl]pyridine
- 2-naphthalen-2-yl-2,5-dihydro-1,3-thiazol-4-olate
- 2-naphthalen-2-yl-1,3-thiazolidin-4-one
- 1-ethylquinolin-1-ium; 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; bromide
- 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 1-[(4-nitrophenyl)methyl]benzo[f]quinolin-4-ium chloride
- 1-[(4-nitrophenyl)methyl]benzo[f]quinoline
- 1-[(4-nitrophenyl)methyl]isoquinolin-2-ium chloride
- 1-methylquinolin-1-ium; methyl sulfate; 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline
