1-cyclopentyl-4-oxidanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)CCCO
Isomeric SMILES
C1CCC(C1)C(=O)CCCO
InChI
InChI=1S/C9H16O2/c10-7-3-6-9(11)8-4-1-2-5-8/h8,10H,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
- 3-methylpenta-1,4-diyne
- 6-butyl-7-chloranyl-2-[1-[(5-methyl-2-octoxy-phenoxy)sulfinylamino]propan-2-yl]-5H-pyrazolo[1,5-b][1,2,4]triazole
- carbanide; cobalt(3+); methanone
- 6-methyl-2-[4-[[2-octoxy-5-(2,4,4-trimethylpentan-2-yl)phenoxy]sulfinylamino]phenyl]-5H-pyrazolo[1,5-b][1,2,4]triazole
- methyl 5-ethanoylcyclopent-2-ene-1-carboxylate
- 3-[3-(2-butoxy-5-ethyl-phenyl)sulfonylpropyl]-6-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole
- (1S)-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- dimethylazaniumylidenemethyl-[[methyl(methylidene)azaniumyl]methyl]boron
- (2R)-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- bis[methyl(methylidene)azaniumyl]boron
