1-morpholin-4-ylpentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CN1CCOCC1
Isomeric SMILES
CCCC(=O)CN1CCOCC1
InChI
InChI=1S/C9H17NO2/c1-2-3-9(11)8-10-4-6-12-7-5-10/h2-8H2,1H3
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
- prop-2-enyl(tricyclohexylphosphaniumyl)boranide
- lithium ethynylcyclohexane
- 1-[(E)-[(2-aminophenyl)-phenyl-methylidene]amino]-2-phenyl-guanidine
- 3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]aniline
- [5-[dimethylamino-(4-fluorophenyl)methyl]-1-methyl-pyrrol-2-yl]-pyrrolidin-1-yl-methanone
- 2-(aminocarbonylamino)-7-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 4-[(7aR)-7-oxidanylidene-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-6-yl]benzenesulfonamide
- (2R,3R)-3-(1-benzothiophen-4-yloxy)-2-fluoranyl-N,N-dimethyl-3-phenyl-propan-1-amine
- 2-(3-hydroxyphenyl)-2-methyl-N-(5-oxidanyl-2-adamantyl)propanamide
- 6-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]-4H-1,4-benzoxazin-3-one
