2-(4-ethoxyphenoxy)ethyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC[NH2+]CCO
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC[NH2+]CCO
InChI
InChI=1S/C12H19NO3/c1-2-15-11-3-5-12(6-4-11)16-10-8-13-7-9-14/h3-6,13-14H,2,7-10H2,1H3/p+1
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-(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
- (2S)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-butanamide
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl chloride
