O-[2-(4-methylphenoxy)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCON
Isomeric SMILES
CC1=CC=C(C=C1)OCCON
InChI
InChI=1S/C9H13NO2/c1-8-2-4-9(5-3-8)11-6-7-12-10/h2-5H,6-7,10H2,1H3
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
- O-[2-(3-fluoranylphenoxy)ethyl]hydroxylamine
- O-[2-(3-chloranylphenoxy)ethyl]hydroxylamine
- O-[2-(2-bromanylphenoxy)ethyl]hydroxylamine
- O-[2-(3-bromanylphenoxy)ethyl]hydroxylamine
- O-[2-(4-bromanylphenoxy)ethyl]hydroxylamine
- O-[2-(2-methoxyphenoxy)ethyl]hydroxylamine
- O-[2-(3-methoxyphenoxy)ethyl]hydroxylamine
- O-[3-(2-chloranyl-4-fluoranyl-phenoxy)propyl]hydroxylamine
- (4R)-2-[4-(diphenylmethyl)piperazin-1-ium-1-ylidene]-N-(2-methylphenyl)-6-oxidanylidene-1,3-diazinane-4-carboxamide
- O-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]hydroxylamine
