4-azidopyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1N=[N+]=[N-]
Isomeric SMILES
C1=CN=CC=C1N=[N+]=[N-]
InChI
InChI=1S/C5H4N4/c6-9-8-5-1-3-7-4-2-5/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
- N-[[3-[[(2-hydroxyphenyl)carbonylamino]methyl]phenyl]methyl]-2-oxidanyl-benzamide
- 5-cyclopropylpenta-2,4-diyn-1-ol
- 1-sulfanylpentan-3-ol
- 2-[(2R,3R)-2,3-dimethyl-5-oxidanylidene-4-(phenylsulfonyl)oxolan-3-yl]ethyl methanesulfonate
- (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate
- N-(2-naphthalen-1-yloxyethyl)-N-[2-(4-nitrophenyl)ethyl]prop-2-en-1-amine
- (5S)-5-[(1S)-4-[(4-methoxyphenyl)methoxy]-1-phenylmethoxy-butyl]oxolan-2-one
- phenyl-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,2,3-triazol-4-yl]methanone
- 7-(4-methylphenyl)imino-4,5-diphenyl-1,4-thiazepin-3-one
- tributyl hex-5-ene-1,3,5-tricarboxylate
