2-(3-methoxyphenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC[NH3+]
Isomeric SMILES
COC1=CC(=CC=C1)OCC[NH3+]
InChI
InChI=1S/C9H13NO2/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6,10H2,1H3/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
- 6-bromanyl-2-(4-iodophenyl)quinoline-4-carboxylate
- 4-(cyclopropylcarbonylamino)benzoate
- (2E)-2-(3-ethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanethione
- (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoate
- piperazine-1,4-diium-1-ylidenemethanediamine
- piperazin-1-ium-1-ylidenemethanediamine
- (2R)-2-azaniumyl-3-[3,4,5-tris(fluoranyl)phenyl]propanoate
- (2R)-2-azanyl-3-[3,4,5-tris(fluoranyl)phenyl]propanoic acid
- (2R)-2-azanyl-2-methyl-3-phenyl-propanoic acid
- (2S)-2-azaniumyl-2-methyl-3-phenyl-propanoate
