1-morpholin-4-yl-2-(4-propylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=O)N2CCOCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)N2CCOCC2
InChI
InChI=1S/C15H21NO2/c1-2-3-13-4-6-14(7-5-13)12-15(17)16-8-10-18-11-9-16/h4-7H,2-3,8-12H2,1H3
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
- morpholin-4-yl-(4-phenylcyclohexyl)methanone
- (4-ethoxyphenyl)-morpholin-4-yl-methanone
- N'-(3-chlorophenyl)carbonyl-2-oxidanyl-benzohydrazide
- N'-(3-chlorophenyl)carbonyl-2,4-dimethoxy-benzohydrazide
- 2-(4-ethoxyphenyl)-1-morpholin-4-yl-ethanone
- methyl 3-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]propanoate
- 2-[3-(2-azanylethyl)-1-adamantyl]ethanamine
- 4-azanyl-6-fluoranyl-5-methyl-1H-pyrimidin-2-one
- 6-fluoranyl-N4,N4-dimethyl-pyrimidine-2,4-diamine
- (3R,6R)-3,6-bis(2-chloroethyl)piperazine-2,5-dione
