1-(2-azidophenoxy)-3-(tert-butylamino)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1=CC=CC=C1N=[N+]=[N-])O
Isomeric SMILES
CC(C)(C)NCC(COC1=CC=CC=C1N=[N+]=[N-])O
InChI
InChI=1S/C13H20N4O2/c1-13(2,3)15-8-10(18)9-19-12-7-5-4-6-11(12)16-17-14/h4-7,10,15,18H,8-9H2,1-3H3
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-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
- 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
