N,N-diethyl-2-[2-(2-methoxyphenoxy)ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCOC1=CC=CC=C1OC
Isomeric SMILES
CCN(CC)CCOCCOC1=CC=CC=C1OC
InChI
InChI=1S/C15H25NO3/c1-4-16(5-2)10-11-18-12-13-19-15-9-7-6-8-14(15)17-3/h6-9H,4-5,10-13H2,1-3H3
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-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-indazol-5-amine
- 4-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]ethyl]morpholine
- 2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-olate
- 2-(4-chlorophenyl)-3-(quinolin-7-ylamino)inden-1-one
- 6-chloranyl-3-ethoxycarbonyl-5-methoxy-2-methyl-7-[(propan-2-ylazaniumyl)methyl]-1-benzofuran-4-olate
- 1-[2-[2-(2-iodanylphenoxy)ethoxy]ethyl]pyrrolidin-1-ium
- 3-(azepan-1-ium-1-yl)-1-(3-hydroxyphenyl)propan-1-one
- N-(4-chloranyl-3-nitro-phenyl)-1-methyl-piperidin-1-ium-4-amine
- dimethyl 2-[azanyl-(2-hydroxyethylamino)methylidene]propanedioate
- [3-azanyl-4-(dimethylamino)thieno[2,3-b]pyridin-7-ium-2-yl]-(4-methoxyphenyl)methanone
