3-[3-[2-(2-phenoxyethylamino)ethyl]phenoxy]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=CC(=C1)CCNCCOC2=CC=CC=C2
Isomeric SMILES
CC(C(=O)C)OC1=CC=CC(=C1)CCNCCOC2=CC=CC=C2
InChI
InChI=1S/C20H25NO3/c1-16(22)17(2)24-20-10-6-7-18(15-20)11-12-21-13-14-23-19-8-4-3-5-9-19/h3-10,15,17,21H,11-14H2,1-2H3
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
- 3-[3-[2-[1,3-benzoxazol-2-yl(2-phenoxyethyl)amino]ethyl]phenoxy]butan-2-one
- 3-[4-[2-[1,3-benzoxazol-2-yl-[2-(4-chloranylphenoxy)ethyl]amino]ethyl]phenoxy]-3-methyl-butan-2-one
- benzene; N-ethyl-N-methanidyl-1,3-benzoxazol-2-amine; yttrium(3+)
- N-ethyl-N-methyl-1,3-benzoxazol-2-amine
- carbanide; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+)
- N-ethyl-N-methyl-3H-indol-2-amine
- benzene; N-ethyl-N-methanidyl-3H-indol-2-amine; yttrium(3+)
- benzene; N-methanidylethanamine; yttrium(3+)
- ethyl 2-[3-[[1,3-benzoxazol-2-yl-[3-(4-fluoranylphenoxy)propyl]amino]methyl]phenoxy]butanoate
- ethyl 2-[3-[[1,3-benzoxazol-2-yl-[3-(4-methoxyphenoxy)propyl]amino]methyl]phenoxy]propanoate
