2-chloranyl-3-nitro-6-phenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C11H7ClN2O2/c12-11-10(14(15)16)7-6-9(13-11)8-4-2-1-3-5-8/h1-7H
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
- (E)-2-[di(propan-2-yl)amino]oct-2-en-4,6-diynedinitrile
- 3-propan-2-yl-3,4-dihydro-2H-1$l^{6},2-benzothiazine 1,1-dioxide
- 3-(3-methylsulfonylphenyl)pyrrolidine
- 5-ethyl-N,N-di(propan-2-yl)-2H-furan-5-carboxamide
- [3-(5-azanylpentyl)cyclohex-2-en-1-yl] ethanoate
- N-ethyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methyl]ethanamine
- 4-chloranyl-N-propan-2-yl-pyridine-3-sulfonamide
- (2S)-1-(4-methoxyphenyl)sulfanyl-3-methyl-butan-2-amine
- 1,1-bis(chloranyl)-4-methyl-6,7,8,8a-tetrahydro-5H-isophosphinoline
- (E)-N-tert-butyl-7-methoxy-7-methyl-oct-2-en-1-imine
