1-azido-4-phenoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)N=[N+]=[N-]
InChI
InChI=1S/C12H9N3O/c13-15-14-10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H
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
- 3-bromanyl-7-(furan-3-yl)pyrazolo[1,5-a]pyrimidine
- 4-[diazo-(4-hydroxyphenyl)methyl]phenol
- 5,6-diazido-2,3,5,6-tetrakis(chloranyl)cyclohex-2-ene-1,4-dione
- N-[4-[(4-acetamidophenyl)-diazo-methyl]phenyl]ethanamide
- 2-(5-azido-2-methoxy-phenyl)isoindole-1,3-dione
- 1-azido-4-hexyl-benzene
- 2-azido-1,3-ditert-butyl-benzene
- 1-[diazo-(2-ethylphenyl)methyl]-2-ethyl-benzene
- 2-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)ethanenitrile
- 1-azido-2,4-dimethoxy-benzene
