O-(2-phenoxyethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCON
Isomeric SMILES
C1=CC=C(C=C1)OCCON
InChI
InChI=1S/C8H11NO2/c9-11-7-6-10-8-4-2-1-3-5-8/h1-5H,6-7,9H2
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
- 4-octylpiperidine
- 1-[bis(4-nitrophenyl)methyl]pyridin-1-ium
- 1-(4-nitrophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone
- 2-(4-hexylpiperidin-1-yl)-1-phenyl-ethanone
- 2-(4-hexylpiperidin-1-yl)-1-(4-nitrophenyl)ethanol
- 1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone
- 2-phenoxy-3-phenylazanyl-naphthalene-1,4-dione
- 1-(4-nitrophenyl)-2-(4-nonylpyridin-1-ium-1-yl)ethanone
- 2-[diphenyl-[2-(trimethylazaniumyl)ethoxy]methoxy]ethyl-trimethyl-azanium
- N-[4-[(4-acetamidophenyl)-(4-nonylpiperidin-1-yl)methyl]phenyl]ethanamide
