6-(azidomethyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1C#N)CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=NC=C1C#N)CN=[N+]=[N-]
InChI
InChI=1S/C7H5N5/c8-3-6-1-2-7(10-4-6)5-11-12-9/h1-2,4H,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
- 6-(azidomethyl)-2-[bis(azanyl)methylidene]pyridin-3-one
- 2-diazanyl-3-phenyl-2-(phenylmethyl)sulfonyl-propanoic acid
- 4-(azidomethyl)-3-fluoranyl-benzenecarbonitrile
- 2-phenylsulfanylguanidine
- tert-butyl N-[(5-cyanothiophen-2-yl)methyl]carbamate
- (2-butylsulfonylphenyl) carbonochloridate
- tert-butyl 6-(aminomethyl)-3-[(Z)-N'-propan-2-yloxycarbamimidoyl]pyridine-2-carboxylate
- 2-[2-chloranyl-6-[(3-iodanylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-diol
- 1-[(E)-2-phenylethenyl]-3,7-dihydropurine-2,6-dione
- 2-phenyl-1,4-dihydropyridine
