4-[(2-nitrophenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2/c15-14(16)12-4-2-1-3-11(12)9-10-5-7-13-8-6-10/h1-8H,9H2
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
- 2,4-bis[(4-nitrophenyl)methyl]pyridine
- 4-methylbenzenesulfonic acid; 1-oxidanylbenzotriazole
- 7,8,10-tris(chloranyl)bicyclo[4.2.2]deca-6(10),7-diene-2,5-dione
- 3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidine-1-sulfonate
- samarium chloride hydrate
- chromium(2+); methanal; methylbenzene
- chromium(2+); methanal; 1,3,5-trimethylbenzene-6-ide
- methanal; zirconium(2+)
- cyclopenta-1,3-diene; zirconium(2+); chloride
- 7,7-bis(oxidanyl)-2-oxidanylidene-heptanal
