O-[3-(3,4,5-trimethoxyphenoxy)propyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCCCON
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCCCON
InChI
InChI=1S/C12H19NO5/c1-14-10-7-9(17-5-4-6-18-13)8-11(15-2)12(10)16-3/h7-8H,4-6,13H2,1-3H3
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
- (4R,5R,6S)-6-methoxy-7-oxidanylidene-4-(phenylmethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carbaldehyde
- 2,2-dimethyl-1-(4-nitronaphthalen-2-yl)propan-1-one
- methyl (2Z)-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-pentanoate
- (3S)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-piperazine-2,5-dione
- 8-methoxy-11H-indolo[3,2-c]quinoline
- N-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)propan-2-imine oxide
- 2-methoxy-11H-indolo[3,2-c]quinoline
- (1R,2R)-1-phenyl-2-(phenylmethoxyamino)propan-1-ol
- (2S,3S)-3-phenyl-3-[(phenylmethyl)amino]propane-1,2-diol
- 1-[(2S,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-4-nitro-benzene
