2-(2-methoxyphenoxy)ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC[NH3+]
Isomeric SMILES
COC1=CC=CC=C1OCC[NH3+]
InChI
InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3/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
- [(2R)-6-(furan-2-yl)hexan-2-yl]azanium
- (2R)-6-(furan-2-yl)hexan-2-amine
- 4,6-dinitro-1H-indazole
- 4-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoate
- 4-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoic acid
- N'-(4-ethylphenyl)-N-(3-oxidanylpropyl)ethanediamide
- 1-carbazol-9-yl-2,2,2-tris(chloranyl)ethanone
- 1,9-dimethylcarbazole-3-carbaldehyde
- ethyl 2-[[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate
- N'-(4-chlorophenyl)-N-cyclopropyl-ethanediamide
