6-(4-oxidanylbutyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)CCCCO
Isomeric SMILES
C1CC(OC(=O)C1)CCCCO
InChI
InChI=1S/C9H16O3/c10-7-2-1-4-8-5-3-6-9(11)12-8/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
- ethyl 5-cyano-4-methylsulfanyl-6-oxidanylidene-2-phenyl-1H-pyridine-3-carboxylate
- 3-(5-cyano-4-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl)propanoic acid
- 6-methyl-4-methylsulfanyl-2-oxidanylidene-pyran-3-carbonitrile
- 6-(4-bromophenyl)-4-methylsulfanyl-1H-pyridin-2-one
- 6-(4-methoxyphenyl)-4-methylsulfanyl-1H-pyridin-2-one
- 6-methyl-4-methylsulfanyl-1H-pyridin-2-one
- 4-methylsulfanyl-6-[(E)-2-phenylethenyl]-1H-pyridin-2-one
- 4,4,5,5-tetrakis(fluoranyl)-1,3,2-dithiazolidine 1,1,3,3-tetraoxide
- 4-methylsulfanyl-2-oxidanylidene-6-phenyl-pyran-3-carboxamide
- 2,4,4,5,5,6,6-heptakis(fluoranyl)-1,3,2-dithiazinane 1,1,3,3-tetraoxide
