2-(2-phenoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OCCN
InChI
InChI=1S/C14H15NO2/c15-10-11-16-13-8-4-5-9-14(13)17-12-6-2-1-3-7-12/h1-9H,10-11,15H2
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
- bis(phosphanyloxy)borinate; platinum(4+)
- bis(phosphanyloxy)borinic acid
- oxidanidyl(oxidanylidene)alumane; phosphane
- methylbenzene; platinum(2+)
- 2-[bis(oxidanyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- sodium; bis(oxidanidyl)-oxidanylidene-silane; titanium; tetrahydroxide
- 2-(2-azanylpropoxy)benzoic acid
- butanoate; 2-oxidanylpentanoate
- 4-(phenylcarbonyl)cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid
- 2-(2-azanylpropoxy)cyclohexane-1-carboxylic acid
