1-(2-azanylethylamino)-3-(2-methoxyphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(CNCCN)O
Isomeric SMILES
COC1=CC=CC=C1OCC(CNCCN)O
InChI
InChI=1S/C12H20N2O3/c1-16-11-4-2-3-5-12(11)17-9-10(15)8-14-7-6-13/h2-5,10,14-15H,6-9,13H2,1H3
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
- 2-(2,3-dimethylbenzo[a]anthracen-1-yl)-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- cobalt(2+); nickel(2+); tungsten(2+)
- N-methyl-N-(3-nitro-4-oxidanyl-phenyl)ethanamide
- 1-(2-azanyl-4-nitro-phenoxy)ethanol
- 3-[[3-(2-hydroxyethyloxy)phenyl]-nitro-amino]propanoic acid
- 4-(2-diethylaminoethyloxy)-2-nitro-aniline
- 2-(2-diethylaminoethyloxy)-4-nitro-aniline hydrochloride
- 2-(2-diethylaminoethyloxy)-4-nitro-aniline
- ethyl N-[1-[1-(ethoxycarbonylamino)ethoxy]ethyl]carbamate
- 2-acetamido-N-[1-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenoxy-ethanamide
