3-morpholin-4-ylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)N)N1CCOCC1
Isomeric SMILES
CCC(CC(=O)N)N1CCOCC1
InChI
InChI=1S/C9H18N2O2/c1-2-8(7-9(10)12)11-3-5-13-6-4-11/h8H,2-7H2,1H3,(H2,10,12)
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
- N,N-bis[1-(2-hydroxyethyloxy)ethyl]-2-methyl-prop-2-enamide
- 8-methyl-6,7-dioxabicyclo[3.2.1]octa-1(8),2,4-triene-4-carboxylate
- 8-methyl-6,7-dioxabicyclo[3.2.1]octa-1(8),2,4-triene-4-carboxylic acid
- N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride
- 2-methyl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylate
- N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine
- 2-methyl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene-5-carboxylic acid
- 2,4,4-trimethylpentan-2-yloxy 3-methylbenzenecarboperoxoate
- 2-methylbutan-2-yloxy 3-methylbenzenecarboperoxoate
- [(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] carbamate hydrochloride
