2-(phenoxymethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCNCCO
Isomeric SMILES
C1=CC=C(C=C1)OCNCCO
InChI
InChI=1S/C9H13NO2/c11-7-6-10-8-12-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
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
- ethyl-di(octadecanoyl)azanium; methyl sulfate
- N-ethyl-N-octadecanoyl-octadecanamide
- ethyl-di(hexadecanoyl)azanium; methyl sulfate
- N-ethyl-N-hexadecanoyl-hexadecanamide
- 1,2,3,4-tetrakis(ethenylidene)cyclobutane
- 3-tert-butyl-2-octyl-decanamide
- N-(2-chlorophenyl)-N-ethyl-ethanamide
- magnesium 2-oxidanylideneazepane-3-carboxylate
- magnesium 2-oxidanylidene-1-azacyclotridecane-3-carboxylate
- 1-(1-ethanoylpiperazin-1-ium-1-yl)ethanone; 1-morpholin-4-ylpropan-1-one
