O-[2-(3-methoxyphenyl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCON
Isomeric SMILES
COC1=CC=CC(=C1)CCON
InChI
InChI=1S/C9H13NO2/c1-11-9-4-2-3-8(7-9)5-6-12-10/h2-4,7H,5-6,10H2,1H3
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-[1-(3-methoxyphenyl)ethyl]hydroxylamine
- (2-azanyl-3-oxidanyl-phenyl) ethanoate
- [3-(methoxymethoxy)phenyl]methanamine
- (5-methyl-1,2-oxazol-3-yl) 2-methylprop-2-enoate
- 3-(3-methoxycyclohexyl)propanenitrile
- (3-propoxypyridin-2-yl)methanol
- 2-methyl-1-oxidanidyl-3-propoxy-pyridin-1-ium
- 6-ethoxy-3,3,4-trimethyl-2H-pyridine
- 3-[(2-methylpropan-2-yl)oxy]-1H-pyridin-2-one
- 2-(2-methoxypyridin-4-yl)ethanoic acid
