2-[2-(4-phenoxyphenoxy)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCNCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCCNCCO
InChI
InChI=1S/C16H19NO3/c18-12-10-17-11-13-19-14-6-8-16(9-7-14)20-15-4-2-1-3-5-15/h1-9,17-18H,10-13H2
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
- (2S)-2-[[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]propanoyl]amino]propanoate
- (2S)-2-[[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanoyl]amino]propanoic acid
- 2-[[4-[2-(diethylazaniumyl)ethylamino]-4-oxidanylidene-butanoyl]amino]ethanoate
- 2-[[4-(2-diethylaminoethylamino)-4-oxidanylidene-butanoyl]amino]ethanoic acid
- [2-(4-azaniumylpiperidin-1-yl)-2-oxidanylidene-ethyl]-bis(2-methoxyethyl)azanium
- 1-(4-azanylpiperidin-1-yl)-2-[bis(2-methoxyethyl)amino]ethanone
- [1-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoyl]piperidin-4-yl]azanium
- 1-(4-azanylpiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(2-bromanyl-4-methoxy-phenoxy)ethyl-ethyl-azanium
- 2-(2-bromanyl-4-methoxy-phenoxy)-N-ethyl-ethanamine
