2-[2-[(5-methylfuran-2-yl)methylamino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNCCOCCO
Isomeric SMILES
CC1=CC=C(O1)CNCCOCCO
InChI
InChI=1S/C10H17NO3/c1-9-2-3-10(14-9)8-11-4-6-13-7-5-12/h2-3,11-12H,4-8H2,1H3
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
- [3,4-bis(oxidanyl)phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 4-[[2-(2-hydroxyethyloxy)ethylamino]methyl]benzene-1,2-diol
- 2-[phenyl-(phenylmethyl)amino]ethanoate
- 2-(2-hydroxyethyloxy)ethyl-(thiophen-3-ylmethyl)azanium
- [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-(thiophen-3-ylmethylamino)ethoxy]ethanol
- 2-ethylbutyl-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-(2-ethylbutylamino)ethoxy]ethanol
- (3aS,7aR)-2-(4-aminophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(2-hydroxyethyloxy)ethyl-[(1S)-1-(4-methoxyphenyl)ethyl]azanium
