1-[3-ethoxy-5-(morpholin-4-ylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)CN2CCOCC2)C(=O)C
Isomeric SMILES
CCOC1=CC(=CC(=C1)CN2CCOCC2)C(=O)C
InChI
InChI=1S/C15H21NO3/c1-3-19-15-9-13(8-14(10-15)12(2)17)11-16-4-6-18-7-5-16/h8-10H,3-7,11H2,1-2H3
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
- hydron; 6-methoxy-2-methyl-N-(4-morpholin-4-ylphenyl)quinolin-4-amine; chloride
- 6-methoxy-2-methyl-N-(4-morpholin-4-ylphenyl)quinolin-4-amine
- N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)-2-(4-phenylpiperazin-1-yl)ethanamide
- phenethyl N-cyano-N'-prop-2-enyl-carbamimidothioate
- 2,6-bis[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]pyridine
- 2-methylpropyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate
- 3-[2-[[2,3,5,6-tetrakis(fluoranyl)-4-(hydroxymethyl)phenyl]amino]ethylamino]cyclohex-2-en-1-one
- 3-azanyl-5-phenyl-2-propyl-thieno[2,3-d]pyrimidin-4-one
- 5-bromanyl-3-pyrrol-1-yl-1-benzofuran-2-carboxylic acid
- N-(3-bromophenyl)-3-pyrrolidin-1-yl-propanamide
