N-[(2-methoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNO
Isomeric SMILES
COC1=CC=CC=C1CNO
InChI
InChI=1S/C8H11NO2/c1-11-8-5-3-2-4-7(8)6-9-10/h2-5,9-10H,6H2,1H3
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
- 3,3-dimethyl-1-piperidin-1-yl-butane-1-thione
- 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-methyl-1,2-oxazolidin-5-one
- 2-(4-tert-butylphenyl)-1-piperidin-1-yl-ethanethione
- ethyl 4-oxidanylidene-9-phenylmethoxy-pyrido[1,2-a]pyrimidine-3-carboxylate
- 1-piperidin-1-yl-2-(3,4,5-trimethoxyphenyl)ethanethione
- 2,2-dimethyl-5-[[(3-phenylmethoxypyridin-2-yl)amino]methylidene]-1,3-dioxane-4,6-dione
- 2-naphthalen-2-yl-1-piperidin-1-yl-ethanethione
- 9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one
- 1-piperidin-1-yl-2-thiophen-2-yl-ethanethione
- 5-phenylmethoxypyrimidin-4-amine
