1-(3-methoxyphenyl)-2-morpholin-4-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)CN2CCOCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)CN2CCOCC2
InChI
InChI=1S/C13H17NO3/c1-16-12-4-2-3-11(9-12)13(15)10-14-5-7-17-8-6-14/h2-4,9H,5-8,10H2,1H3
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-ethoxyphenyl)-2-piperidin-1-yl-ethanone
- 1-(2-chlorophenyl)-2-morpholin-4-yl-ethanone
- 1-(dicyclohexylamino)propan-2-one
- 1-(4-ethylphenyl)-2-morpholin-4-yl-ethanone
- 1-(dicyclohexylamino)-3,3-dimethyl-butan-2-one
- 1-(4-methylphenyl)-2-morpholin-4-yl-ethanone
- 2-(dicyclohexylamino)-1-(1H-pyrrol-2-yl)ethanone
- 1-(3,4-dimethylphenyl)-2-morpholin-4-yl-ethanone
- 2-(azepan-1-yl)-1-(2,4-dichlorophenyl)ethanone
- 1-(3,4-dichlorophenyl)-2-morpholin-4-yl-ethanone
