1-(3-oxidanylpropyl)azonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)N(CCC1)CCCO
Isomeric SMILES
C1CCCC(=O)N(CCC1)CCCO
InChI
InChI=1S/C11H21NO2/c13-10-6-9-12-8-5-3-1-2-4-7-11(12)14/h13H,1-10H2
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
- 8-ethyl-1-methyl-4-propyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- 1-(2-hydroxyethyl)-7-propan-2-yl-azepan-2-one
- 2-cyclohexyl-4-methyl-benzenecarbonitrile
- (4-ethyl-1-methyl-2,3-dihydropyrrol-5-yl)oxy-trimethyl-silane
- 2-(2-azanyl-3-chloranyl-phenyl)-2-oxidanylidene-ethanoic acid
- methyl 3-azanyl-4-chloranyl-2-methyl-benzoate
- 1,2-bis(chloranyl)-4-isocyanato-benzene
- 2-bromanyl-5-ethyl-4-methyl-pyridine
- lithium 1-methanidyl-3-(4-methoxyphenyl)-1-methyl-urea
- 3-methoxy-4-oxidanyl-5-(tritiomethoxy)benzoic acid
