2-(2-azidophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=N2)N=[N+]=[N-]
InChI
InChI=1S/C11H8N4/c12-15-14-11-7-2-1-5-9(11)10-6-3-4-8-13-10/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
- methyl 2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-ene-5-carboxylate
- 1-pyridin-3-ylbenzotriazole
- (4E)-1-methyl-4-(2-methylpropylidene)pyrrolidin-2-one
- 7-methyl-6-methylsulfanyl-3H-purin-2-one
- [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-methoxy-oxan-3-yl]oxy-oxan-2-yl]methylsulfanyl]butylsulfanylmethyl]oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- tert-butyl 5-methanoylcyclopentene-1-carboxylate
- [(3aS,6R,8aR)-3,3a,4,5,6,8a-hexahydro-2H-cyclohepta[b]furan-6-yl] ethanoate
- N-[(E,2S,3S,4R)-1-[[(2R,4aR,6S,7R,8S,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-bis(phenylmethoxy)octadec-6-en-2-yl]hexacosanamide
- [(4aR,6R,8aR)-3,4,4a,5,6,8a-hexahydro-2H-chromen-6-yl] ethanoate
- (4S)-4-methoxycarbonyl-1-(3-phenylpropanoyl)-4,5-dihydroimidazol-2-olate; rhodium(2+)
