2-azidopyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N=[N+]=[N-]
Isomeric SMILES
C1=CC=NC(=C1)N=[N+]=[N-]
InChI
InChI=1S/C5H4N4/c6-9-8-5-3-1-2-4-7-5/h1-4H
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
- (2S,3R)-3-[[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-2-[methyl(quinolin-8-ylsulfonyl)amino]hexanoic acid
- methyl (2S)-2-[[2-[[(2S)-1-[(2S)-2-formamido-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-2-methyl-propanoyl]amino]-3-phenyl-propanoate
- N-prop-2-enyl-N-prop-2-ynyl-ethanamide
- (2E,4E)-1-prop-2-ynoxyhexa-2,4-diene
- N'-[15,17,17-tris(chloranyl)-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(18),15(19),16-trien-1-yl]butane-1,4-diamine
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(1-methylimidazol-2-yl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bis(oxidanylidene)molybdenum; 1-[(Z)-1-(2-fluorophenyl)ethylideneamino]urea
- 3-bromanyl-4-[[1-[(4-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]oxy]benzoic acid
- 4-[2-(1,3-benzodioxol-5-yl)-1,3-dithian-2-yl]-3-[(3-phenylmethoxyphenyl)methyl]oxolan-2-one
- 1-[1-cyclohexyl-4-(cyclohexylamino)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-(trifluoromethyl)azet-3-yl]-2,2,2-tris(fluoranyl)ethanone
