2-[(2-azidophenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC=C2N=[N+]=[N-]
Isomeric SMILES
C1C(O1)COC2=CC=CC=C2N=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c10-12-11-8-3-1-2-4-9(8)14-6-7-5-13-7/h1-4,7H,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
- 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
- 1-(2-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol
- N,N-diethyl-2-[4-[5-methoxy-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]indol-1-yl]phenoxy]ethanamine
- 1-(4-azidophenoxy)-3-(tert-butylamino)propan-2-ol
- 5-methoxy-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]indole
- 1-(2-azidophenoxy)-3-(tert-butylamino)propan-2-ol; (E)-but-2-enedioic acid
- 1-(3-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol; (E)-but-2-enedioic acid
- 1-(2-azidophenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
