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O-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]hydroxylamine
O-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)ON
Isomeric SMILES
CC(C)NCC(COC1=CC=CC2=CC=CC=C21)ON
InChI
InChI=1S/C16H22N2O2/c1-12(2)18-10-14(20-17)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,18H,10-11,17H2,1-2H3
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
- methylaminomethanetriol hydrochloride
- tris(5-bromanyl-1-chloranyl-indol-3-yl) phosphate
- tris[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl] phosphate
- iodanium (2,3-ditert-butylphenyl) 2,2-bis(chloranyl)ethanoate
- (2,3-ditert-butylphenyl) 2,2-bis(chloranyl)ethanoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-benzenesulfonate
- (2,3-ditert-butylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- 3-[[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(2-oxidanylidenepyridin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 1-[7-phenylmethoxy-4-(phenylmethoxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyridin-2-one
- bis[di(propan-2-yl)amino]phosphinite
