4-oxidanylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)CCC(C1)O
Isomeric SMILES
C1CCC(=O)CCC(C1)O
InChI
InChI=1S/C8H14O2/c9-7-3-1-2-4-8(10)6-5-7/h7,9H,1-6H2
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
- 1,4-dioxaspiro[4.7]dodecan-10-one
- (13R,16S)-13,16-bis(bromanyl)-1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadecane
- 2-(2,4-dinitrophenyl)sulfanylpyridin-3-ol
- 7-nitro-[1,4]benzoxathiino[3,2-b]pyridine
- 7-chloranyl-[1,4]benzoxathiino[3,2-b]pyridine
- 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline
- N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]ethanamide
- 1-[4-(3-phenylphenyl)phenyl]ethanone
- 1-(2,4-diphenylphenyl)ethanone
- 4-[3-(4-carboxyphenyl)phenyl]benzoic acid
