azidomethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)OCN=[N+]=[N-]
InChI
InChI=1S/C7H7N3O/c8-10-9-6-11-7-4-2-1-3-5-7/h1-5H,6H2
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
- 7-oxidanylidene-10-phenyl-benzo[b]quinolizine-8-diazonium
- 1-(methylsulfanylmethyl)-4-phenyl-1,2,3-triazole
- 4-phenyl-1-(phenylsulfanylmethyl)-1,2,3-triazole
- 4-phenyl-1-[(phenylmethylsulfanyl)methyl]-1,2,3-triazole
- 1-(methylsulfonylmethyl)-5-phenyl-1,2,3-triazole
- [2-acetamido-6-(bromomethyl)-4-phenyl-phenyl] ethanoate
- 4-phenyl-1-(phenylsulfonylmethyl)-1,2,3-triazole
- 8-azanyl-10-phenyl-benzo[b]quinolizin-5-ium-7-ol
- 4-phenyl-1-[(phenylmethyl)sulfonylmethyl]-1,2,3-triazole
- 10-tert-butylbenzo[b]quinolizin-5-ium-7-ol
