3-cyclopentyl-4-oxidanyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2COCCN2O
Isomeric SMILES
C1CCC(C1)C2COCCN2O
InChI
InChI=1S/C9H17NO2/c11-10-5-6-12-7-9(10)8-3-1-2-4-8/h8-9,11H,1-7H2
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
- 2-cyclohexyl-1-oxidanyl-piperidine
- butyl 2,5-diazabicyclo[2.2.1]heptane-4-carboxylate
- 2-(6-thiophen-3-ylpyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 2-(5-thiophen-3-ylpyrazin-2-yl)-2,5-diazabicyclo[2.2.1]heptane
- 4-butyl-2,5-diazabicyclo[2.2.1]heptane-5-carboxylate
- 4-butyl-2,5-diazabicyclo[2.2.1]heptane-5-carboxylic acid
- 4-(5-thiophen-3-ylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 3,3-didecyl-2-methylidene-tridecanoate
- 3,3-didecyl-2-methylidene-tridecanoic acid
- N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-3-(trifluoromethyl)phenyl]-2-(2-fluorophenyl)ethanamide
