2-[3-(3-methoxyphenyl)phenoxy]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCC[NH3+]
InChI
InChI=1S/C15H17NO2/c1-17-14-6-2-4-12(10-14)13-5-3-7-15(11-13)18-9-8-16/h2-7,10-11H,8-9,16H2,1H3/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-[3-(3-methoxyphenyl)phenoxy]ethanamine
- 2-[3-(4-methoxyphenyl)phenoxy]ethylazanium
- 2-[3-(4-methoxyphenyl)phenoxy]ethanamine
- (1R)-2-[(2-methoxyphenyl)amino]-1-phenyl-ethanol
- (1R)-2-[(3-methoxyphenyl)amino]-1-phenyl-ethanol
- N-(4-acetamidophenyl)-2-(3-ethanoylindol-1-yl)ethanamide
- 2-(7-methoxyindol-1-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone
- (1R)-2-[(4-methoxyphenyl)amino]-1-phenyl-ethanol
- N-(3-propan-2-yloxypropyl)-2-(1,2,3,4-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-oxidanylidene-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)quinazoline-7-carboxamide
