2-(azidomethyl)-5-methoxy-1H-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CNC(=CC1=O)CN=[N+]=[N-]
Isomeric SMILES
COC1=CNC(=CC1=O)CN=[N+]=[N-]
InChI
InChI=1S/C7H8N4O2/c1-13-7-4-9-5(2-6(7)12)3-10-11-8/h2,4H,3H2,1H3,(H,9,12)
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
- 2-(azidomethyl)-5-propoxy-1H-pyridin-4-one
- 2-(aminomethyl)-5-propoxy-1H-pyridin-4-one
- 2-(hydroxymethyl)-5-phenyl-pyran-4-one
- 6-(aminomethyl)-3-propoxy-1H-pyridin-2-one
- (4Z)-6-bromanyl-4-[[(2-methoxypyridin-4-yl)methylamino]methylidene]isoquinoline-1,3-dione
- 4-tert-butyl-2-(carboxymethyl)benzoic acid
- 6-cyclopentyl-4H-isoquinoline-1,3-dione
- 5-(aminomethyl)-2-propoxy-phenol hydrochloride
- (4Z)-4-[[[3,4-bis(oxidanyl)phenyl]methylamino]methylidene]-6-bromanyl-isoquinoline-1,3-dione
- N-(4-methoxyphenyl)-2-methyl-quinazolin-4-amine
