N-[2-(2-methoxyphenoxy)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNO
Isomeric SMILES
COC1=CC=CC=C1OCCNO
InChI
InChI=1S/C9H13NO3/c1-12-8-4-2-3-5-9(8)13-7-6-10-11/h2-5,10-11H,6-7H2,1H3
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
- N-[2-(4-methoxyphenoxy)ethyl]hydroxylamine
- 1-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-piperidin-1-yl-piperidin-1-ium-4-carboxamide
- N-[2-(4-ethylphenoxy)ethyl]hydroxylamine
- N-[2-(2-propan-2-ylphenoxy)ethyl]hydroxylamine
- N-[2-(3-propan-2-ylphenoxy)ethyl]hydroxylamine
- N-[2-(4-propan-2-ylphenoxy)ethyl]hydroxylamine
- N-[2-(2-tert-butylphenoxy)ethyl]hydroxylamine
- N-[2-(3-tert-butylphenoxy)ethyl]hydroxylamine
- N-[2-(4-tert-butylphenoxy)ethyl]hydroxylamine
- N-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine
