O-[(2,4-dimethoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CON)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CON)OC
InChI
InChI=1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
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
- (4E)-4-ethylidene-5-phenyl-oxolan-3-one
- (4S)-4-[(1R,2S)-2-isocyanatocyclopropyl]-2,2-dimethyl-1,3-dioxolane
- (2R,3R)-2-(2-phenylethynyl)oxolan-3-ol
- (1S,8aS)-1-(2-hydroxyethyl)-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 3,4-dihydronaphthalen-1-yl ethanoate
- 5-ethoxynaphthalen-2-ol
- tert-butyl 2-(1,2,4-triazol-1-yl)ethanoate
- 4-oxidanylidene-1-oxa-4$l^{4}-thiaspiro[4.5]decan-2-one
- ethyl 4-(1,2,4-triazol-1-yl)butanoate
- (E)-1-(methoxymethoxy)oct-1-en-3-ol
