2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCNCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCNCCO
InChI
InChI=1S/C11H15NO4/c13-5-3-12-4-6-14-9-1-2-10-11(7-9)16-8-15-10/h1-2,7,12-13H,3-6,8H2
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
- (2S)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-3-methyl-butanamide
- 2-(4-ethoxyphenoxy)ethyl-(2-hydroxyethyl)azanium
- 2-[2-(4-ethoxyphenoxy)ethylamino]ethanol
- [1-(2-piperidin-1-ium-1-ylethanoyl)piperidin-4-yl]azanium
- 1-(4-azanylpiperidin-1-yl)-2-piperidin-1-yl-ethanone
- [1-[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium
- (2S)-1-(4-azanylpiperidin-1-yl)-2-pyrrolidin-1-yl-propan-1-one
- 2-hydroxyethyl-[2-(4-nitrophenoxy)ethyl]azanium
- 2-[2-(4-nitrophenoxy)ethylamino]ethanol
- (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]-3-methyl-butanamide
