2-ethynyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C#CC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O2/c1-2-6-3-4-7(5-8-6)9(10)11/h1,3-5H
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-(2,2,6,6-tetramethylpiperidin-1-yl)oxypentane-2,4-dione
- ethyl 3-oxidanylidene-3-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanoate
- 1-phenyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-butane-1,3-dione
- 3-oxidanylidenecyclododecane-1-carbonitrile
- 5-methyl-2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazole
- ethyl 1-(diethoxymethyl)-4-iodanyl-pyrrole-2-carboxylate
- (4-methoxyphenyl)silicon
- diethyl 2,6-dimethyl-4-(2,4,6-trimethylphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-ethyl-N-(3-phenylpropyl)heptan-1-amine
- 2-azanylbenzimidazole-1-carboximidamide
