4-(4-nitrophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)11-3-1-9(2-4-11)10-5-7-12-8-6-10/h1-8H
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
- 1-phenylpentadecan-1-one
- N-butyl-N-dodecyl-dodecan-1-amine
- [6-(methoxycarbonyloxymethyl)-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] methyl carbonate
- 2-methylsulfanylpyrimidin-4-amine
- 6-azanyl-5-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-1H-pyrimidin-4-one
- 5-(methoxymethyl)-1H-pyrimidine-2,4-dione
- N5-(3-methylphenyl)pyrimidine-2,4,5-triamine
- 2-chloranyl-1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]ethanone
- ethyl 5-nitro-1H-indole-3-carboxylate
- 4,5,6-trimethoxy-1-benzofuran-3-one
