1-(4-morpholin-4-ylphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=C(C=C1)N2CCOCC2
Isomeric SMILES
CC(=O)COC1=CC=C(C=C1)N2CCOCC2
InChI
InChI=1S/C13H17NO3/c1-11(15)10-17-13-4-2-12(3-5-13)14-6-8-16-9-7-14/h2-5H,6-10H2,1H3
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-(4-prop-2-ynylpiperazin-1-yl)propan-2-one
- 1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]propan-2-one
- 1-ethyl-4-(2-oxidanylidenepropyl)piperazine-2,3-dione
- 1-methyl-4-(2-oxidanylidenepropyl)piperazine-2,5-dione
- 1-(2-oxidanylidenepropyl)piperidin-3-one
- carbanide; N,N-dimethylethenamine; yttrium(3+)
- 2,3,5-trimethyl-1-oxidanyl-pyridin-1-ium
- 3,5-dimethyl-1-oxidanyl-pyridin-1-ium
- carbanide; 3-isocyanatoprop-1-ene; yttrium(3+)
- 4-[2-[4-(methylsulfonylmethyl)piperazin-1-yl]ethyl]morpholine
