2-[4-(2-methoxyphenyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC=C(C=C2)OCC[NH3+]
Isomeric SMILES
COC1=CC=CC=C1C2=CC=C(C=C2)OCC[NH3+]
InChI
InChI=1S/C15H17NO2/c1-17-15-5-3-2-4-14(15)12-6-8-13(9-7-12)18-11-10-16/h2-9H,10-11,16H2,1H3/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-[4-(2-methoxyphenyl)phenoxy]ethanamine
- 2-[4-(3-methoxyphenyl)phenoxy]ethylazanium
- 2-[4-(3-methoxyphenyl)phenoxy]ethanamine
- 2-[4-(4-methoxyphenyl)phenoxy]ethylazanium
- 2-[4-(4-methoxyphenyl)phenoxy]ethanamine
- 3-(4-ethoxyphenyl)-4-methoxy-aniline
- N-cyclopropyl-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-1,2,4-oxadiazole-5-carboxamide
- 4-methoxy-3-(4-methoxy-3-methyl-phenyl)aniline
- 4-methoxy-3-(4-methoxy-2-methyl-phenyl)aniline
- 4-methoxy-3-(2-methoxy-5-methyl-phenyl)aniline
