O-[3-(3-methylphenoxy)propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCON
Isomeric SMILES
CC1=CC(=CC=C1)OCCCON
InChI
InChI=1S/C10H15NO2/c1-9-4-2-5-10(8-9)12-6-3-7-13-11/h2,4-5,8H,3,6-7,11H2,1H3
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
- methyl (1R,5R)-3-azabicyclo[3.3.1]non-6-ene-3-carboxylate
- 1-ethenyl-3-(2-methylpropanoyl)pyrrolidin-2-one
- ethyl 1-azanyl-3,4-dimethylidene-cyclopentane-1-carboxylate
- (5S)-spiro[7-oxa-1-azabicyclo[3.2.1]octane-8,1'-cyclopentane]-4-one
- 2-(3-chloranylphenoxy)propanenitrile
- 3-iodanyl-2-methyl-prop-1-ene
- [(3R,4R)-2,2,3,4,5,5-hexamethylhexan-3-yl]boron
- 2-(2-hydroxyethyl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
- [(1R,6S)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl] ethanoate
- 6-(hydroxymethyl)-4-methoxy-2,3-dimethyl-phenol
