N-(2-phenoxyethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOCCOC1=CC=CC=C1
Isomeric SMILES
CCNOCCOC1=CC=CC=C1
InChI
InChI=1S/C10H15NO2/c1-2-11-13-9-8-12-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- 1-[bis(1-phosphonoethenyl)amino]ethenylphosphonic acid
- 3-(6-isocyanatohexyl)-1,3,5-oxadiazinane-2,4,6-trione
- 2-[(4-tert-butylphenyl)methyl]-3-(2,6-dimethylmorpholin-4-yl)propanal
- palladium(2+); 2,2,2-tris(fluoranyl)ethanamine; diethanoate
- (E)-1-methoxy-1-(4-methoxyphenyl)-7-(2-methyl-1,3-thiazol-4-yl)hept-6-en-1-ol
- 2,4-bis(fluoranyl)aniline; methanidyl(diphenyl)phosphane; palladium(2+); diethanoate
- 2,4-bis(fluoranyl)aniline; palladium(2+); diethanoate
- perchloric acid; 2,2,2-tris(fluoranyl)ethanoate
- [4-(2-chlorophenyl)-6-methyl-2-pyridin-2-yl-1,4-dihydropyrimidin-5-yl] ethyl carbonate
- [4-(4-chlorophenyl)-6-methyl-2-(1,3-thiazol-2-yl)-1,4-dihydropyrimidin-5-yl] hydrogen carbonate
