2-(azidomethyl)-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CN=[N+]=[N-]
Isomeric SMILES
COC1=CC(=C(C=C1)O)CN=[N+]=[N-]
InChI
InChI=1S/C8H9N3O2/c1-13-7-2-3-8(12)6(4-7)5-10-11-9/h2-4,12H,5H2,1H3
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)cyclohexa-2,5-diene-1,4-dione
- 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methoxy-phenol
- 2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclohexa-2,5-diene-1,4-dione
- (3R)-1-azabicyclo[2.2.1]heptan-3-ol
- (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol bromide
- (3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-ol
- [(3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-yl] N-butyl-N-phenyl-carbamate bromide
- [(3R)-1-(3-thiophen-2-ylpropyl)-1-azoniabicyclo[2.2.1]heptan-3-yl] N-butyl-N-phenyl-carbamate
- 4-chloranyl-1-(2-methylpropyl)benzo[e]benzimidazole
- [1-(2-methylpropyl)benzo[e]benzimidazol-4-yl]diazane
