2-(2,3-dimethoxyphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC[NH3+])OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC[NH3+])OC
InChI
InChI=1S/C10H15NO3/c1-12-8-4-3-5-9(10(8)13-2)14-7-6-11/h3-5H,6-7,11H2,1-2H3/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
- 3-[2-(2-naphthalen-2-yloxyethoxy)phenyl]propanoate
- (1R,2S)-2-[(4-hexoxy-3-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate
- (1R,2S)-2-[(4-hexoxy-3-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylic acid
- 2-(4-phenoxyphenoxy)ethylazanium
- 3-[2-(3-methylphenyl)sulfanylethoxy]benzoate
- 2-(2-chloranyl-4-methoxy-phenoxy)ethylazanium
- 2-[3,4-bis(chloranyl)phenoxy]ethylazanium
- 3-bromanyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzoate
- 2-(1,3-benzodioxol-5-yloxy)ethylazanium
- 2-[2-[4-methoxy-2-[(3-methylphenyl)methoxy]phenyl]-1,3-thiazol-4-yl]ethanoate
