8-methyl-11-oxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC2(C1)CCCCC2
Isomeric SMILES
CC1CCOC2(C1)CCCCC2
InChI
InChI=1S/C11H20O/c1-10-5-8-12-11(9-10)6-3-2-4-7-11/h10H,2-9H2,1H3
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
- N-[4-tert-butyl-1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide
- 5,7-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-g]quinoline
- 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- 2,4,7-tris(chloranyl)-1H-indole-3-carbaldehyde
- 6-ethyl-2-(2-methoxy-4,5-dimethyl-phenyl)indolizine-3-carbaldehyde
- 6-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
- ethyl 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
- N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-phenyl-ethanamide
- N-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,3,4-thiadiazol-2-yl]-2-chloranyl-ethanamide
- 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione
