2-hydroxyethyl-[(3-phenoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH2+]CCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C[NH2+]CCO
InChI
InChI=1S/C15H17NO2/c17-10-9-16-12-13-5-4-8-15(11-13)18-14-6-2-1-3-7-14/h1-8,11,16-17H,9-10,12H2/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
- N-[(4-bromanylthiophen-2-yl)methyl]-2-(4-chlorophenyl)ethanamine
- 2-[(3-phenoxyphenyl)methylamino]ethanol
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]methylamino]ethanol
- [3,4-bis(oxidanyl)phenyl]methyl-(2-hydroxyethyl)azanium
- 4-[(2-hydroxyethylamino)methyl]benzene-1,2-diol
- (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-(2-hydroxyethyl)azanium
- 4-[(2-hydroxyethylamino)methyl]-2,6-dimethoxy-phenol
- 2-[(1-ethylpiperidin-1-ium-4-yl)amino]ethanol
- 2-[(1-ethylpiperidin-4-yl)amino]ethanol
