3-(azidomethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CN=C1)CN=[N+]=[N-]
InChI
InChI=1S/C6H6N4/c7-10-9-5-6-2-1-3-8-4-6/h1-4H,5H2
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
- 1-(thian-4-yl)piperazine
- 4-bromanyl-3-(methoxymethyl)-5-methyl-1H-pyrazole
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine
- 2-(4-methyl-1,2,3-triazol-1-yl)ethanamine
- 6-fluoranyl-1,3-benzoxazol-2-amine
- 2-(2-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoic acid
- N2,N2-dimethyl-1,3,4-oxadiazole-2,5-diamine
- 4-bromanyl-3-cyclopropyl-5-methyl-1H-pyrazole
- 3-bromanyl-5-cyclobutyl-1H-1,2,4-triazole
- 6-bromanyl-2,3-dimethyl-pyridine
