5-propan-2-yl-8-oxabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C12CCCC(O1)CC2
Isomeric SMILES
CC(C)C12CCCC(O1)CC2
InChI
InChI=1S/C10H18O/c1-8(2)10-6-3-4-9(11-10)5-7-10/h8-9H,3-7H2,1-2H3
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
- 5-methylbenzimidazolo[1,2-b]isoquinolin-11-one
- 2-(1-methylbenzimidazol-2-yl)carbonylbenzoic acid
- (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-[1]benzothiolo[2,3-d][1,3]thiazole iodide
- [4,4-dimethyl-3-morpholin-4-yl-1,1-bis(oxidanylidene)thietan-2-yl]-trimethyl-stannane
- 2-methyl-3-morpholin-4-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 2-methyl-3-morpholin-4-yl-1-benzothiophene 1,1-dioxide
- (2-methylsulfonylphenyl)-morpholin-4-yl-methanone
- 2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 2-methyl-1-benzothiophen-3-one
- 2-methoxy-2-methyl-1-benzothiophen-3-one
