2-[(3-azidophenoxy)methyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC(=C2)N=[N+]=[N-]
Isomeric SMILES
C1C(O1)COC2=CC=CC(=C2)N=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c10-12-11-7-2-1-3-8(4-7)13-5-9-6-14-9/h1-4,9H,5-6H2
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
- 4-[5-methoxy-2-(4-propan-2-ylphenyl)indol-1-yl]phenol
- 2-[(4-azidophenoxy)methyl]oxirane
- N,N-diethyl-2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethanamine; 4-methylbenzenesulfonic acid
- 1-(3-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol
- 1-(2-azidophenoxy)-3-(tert-butylamino)propan-2-ol
- 4-[5-butyl-2-(4-butylphenyl)indol-1-yl]phenol
- 2-[(2-azidophenoxy)methyl]oxirane
- 2-[4-[2-(4-chlorophenyl)-5-methyl-indol-1-yl]phenoxy]-N,N-diethyl-ethanamine
- azane; 2-azidophenol
- 4-[2-(4-fluorophenyl)-5-propoxy-indol-1-yl]phenol
